Orthocarboxylic acid derivatives

Orthocarboxylic acid derivatives

Organic compounds that are derived from orthocarboxylic acids; ortho acids consist of a carbon bonded to three hydroxyl groups.
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1 – 26 of 26 results
1

N,N-Dimethylformamide dibenzyl acetal, tech. 80%, Thermo Scientific Chemicals

CAS: 2016-04-8 Molecular Formula: C17H22NO2 Molecular Weight (g/mol): 272.37 MDL Number: MFCD00014869 InChI Key: JFIKHFNGAURIIB-UHFFFAOYSA-O Synonym: n,n-dimethylformamide dibenzyl acetal,n,n-dimethylformamide dibenzylacetal,1,1-bis benzyloxy trimethylamine,methanamine, n,n-dimethyl-1,1-bis phenylmethoxy,bis benzyloxy methyl dimethylamine,acmc-1cro2,1,1-dibenzyloxytrimethylamine,dimethyl formamide dibenzylacetal,bis benzyloxy methyldimethylamine,dimethyl formamide dibenzyl acetal PubChem CID: 74837 IUPAC Name: N,N-dimethyl-1,1-bis(phenylmethoxy)methanamine SMILES: CN(C)C(OCC1=CC=CC=C1)OCC2=CC=CC=C2

PubChem CID 74837
CAS 2016-04-8
Molecular Weight (g/mol) 272.37
MDL Number MFCD00014869
SMILES CN(C)C(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Synonym n,n-dimethylformamide dibenzyl acetal,n,n-dimethylformamide dibenzylacetal,1,1-bis benzyloxy trimethylamine,methanamine, n,n-dimethyl-1,1-bis phenylmethoxy,bis benzyloxy methyl dimethylamine,acmc-1cro2,1,1-dibenzyloxytrimethylamine,dimethyl formamide dibenzylacetal,bis benzyloxy methyldimethylamine,dimethyl formamide dibenzyl acetal
IUPAC Name N,N-dimethyl-1,1-bis(phenylmethoxy)methanamine
InChI Key JFIKHFNGAURIIB-UHFFFAOYSA-O
Molecular Formula C17H22NO2
2

N,N-Dimethylformamide dimethyl acetal, 97%, Thermo Scientific Chemicals

CAS: 4637-24-5 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00008482 InChI Key: ZSXGLVDWWRXATF-UHFFFAOYSA-N Synonym: n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane PubChem CID: 78373 ChEBI: CHEBI:85061 IUPAC Name: 1,1-dimethoxy-N,N-dimethylmethanamine SMILES: CN(C)C(OC)OC

PubChem CID 78373
CAS 4637-24-5
Molecular Weight (g/mol) 119.164
ChEBI CHEBI:85061
MDL Number MFCD00008482
SMILES CN(C)C(OC)OC
Synonym n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane
IUPAC Name 1,1-dimethoxy-N,N-dimethylmethanamine
InChI Key ZSXGLVDWWRXATF-UHFFFAOYSA-N
Molecular Formula C5H13NO2
3

Diethoxymethyl Acetate 97.0+%, TCI America™

CAS: 14036-06-7 Molecular Formula: C7H14O4 Molecular Weight (g/mol): 162.185 MDL Number: MFCD00009229 InChI Key: IRUNKQSGDBYUDC-UHFFFAOYSA-N Synonym: methanol, diethoxy-, acetate,diethoxymethylacetate,acetic acid diethoxymethyl ester,methanol, 1,1-diethoxy-, 1-acetate,methyl2,2-diethoxyacetate,pubchem13756,acmc-209ckk,diethoxymethyl acetate,qspl 099,diethoxy-acetic acid methyl ester PubChem CID: 84166 IUPAC Name: diethoxymethyl acetate SMILES: CCOC(OCC)OC(=O)C

PubChem CID 84166
CAS 14036-06-7
Molecular Weight (g/mol) 162.185
MDL Number MFCD00009229
SMILES CCOC(OCC)OC(=O)C
Synonym methanol, diethoxy-, acetate,diethoxymethylacetate,acetic acid diethoxymethyl ester,methanol, 1,1-diethoxy-, 1-acetate,methyl2,2-diethoxyacetate,pubchem13756,acmc-209ckk,diethoxymethyl acetate,qspl 099,diethoxy-acetic acid methyl ester
IUPAC Name diethoxymethyl acetate
InChI Key IRUNKQSGDBYUDC-UHFFFAOYSA-N
Molecular Formula C7H14O4
4

N,N-Dimethylformamide di-n-propyl acetal, 97%, Thermo Scientific Chemicals

CAS: 6006-65-1 Molecular Formula: C9H22NO2 Molecular Weight (g/mol): 176.28 MDL Number: MFCD00009374 InChI Key: NSLGQFIDCADTAS-UHFFFAOYSA-O Synonym: n,n-dimethylformamide dipropyl acetal,1,1-dipropoxytrimethylamine,n,n-dimethylformamide di-n-propyl acetal,dipropoxymethyl dimethylamine,1,1-dipropoxy-n,n-dimethylmethylamine,acmc-1b5t3,dimethyl dipropoxymethyl amine,dimethylformamide dipropyl acetal,nslgqfidcadtas-uhfffaoysa,n,n-dimethylformamide dipropylacetal PubChem CID: 80105 IUPAC Name: N,N-dimethyl-1,1-dipropoxymethanamine SMILES: CCCOC(OCCC)[NH+](C)C

PubChem CID 80105
CAS 6006-65-1
Molecular Weight (g/mol) 176.28
MDL Number MFCD00009374
SMILES CCCOC(OCCC)[NH+](C)C
Synonym n,n-dimethylformamide dipropyl acetal,1,1-dipropoxytrimethylamine,n,n-dimethylformamide di-n-propyl acetal,dipropoxymethyl dimethylamine,1,1-dipropoxy-n,n-dimethylmethylamine,acmc-1b5t3,dimethyl dipropoxymethyl amine,dimethylformamide dipropyl acetal,nslgqfidcadtas-uhfffaoysa,n,n-dimethylformamide dipropylacetal
IUPAC Name N,N-dimethyl-1,1-dipropoxymethanamine
InChI Key NSLGQFIDCADTAS-UHFFFAOYSA-O
Molecular Formula C9H22NO2
5

N,N-Dimethylformamide diethyl acetal, 95%, Thermo Scientific Chemicals

CAS: 1188-33-6 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.218 MDL Number: MFCD00009227 InChI Key: BWKAYBPLDRWMCJ-UHFFFAOYSA-N Synonym: n,n-dimethylformamide diethyl acetal,1,1-diethoxytrimethylamine,methanamine, 1,1-diethoxy-n,n-dimethyl,n,n-dimethyformamide diethy acetal,diethoxymethyl dimethylamine,n,n-dimethylformamide diethylacetal,dimethylformamide diethylacetal,1,1-diethoxy trimethyl amine,1,1-diethoxy-n,n-dimethylmethylamine,1,1-diethoxy-n,n-dimethyl-methanamine PubChem CID: 70913 IUPAC Name: 1,1-diethoxy-N,N-dimethylmethanamine SMILES: CCOC(N(C)C)OCC

PubChem CID 70913
CAS 1188-33-6
Molecular Weight (g/mol) 147.218
MDL Number MFCD00009227
SMILES CCOC(N(C)C)OCC
Synonym n,n-dimethylformamide diethyl acetal,1,1-diethoxytrimethylamine,methanamine, 1,1-diethoxy-n,n-dimethyl,n,n-dimethyformamide diethy acetal,diethoxymethyl dimethylamine,n,n-dimethylformamide diethylacetal,dimethylformamide diethylacetal,1,1-diethoxy trimethyl amine,1,1-diethoxy-n,n-dimethylmethylamine,1,1-diethoxy-n,n-dimethyl-methanamine
IUPAC Name 1,1-diethoxy-N,N-dimethylmethanamine
InChI Key BWKAYBPLDRWMCJ-UHFFFAOYSA-N
Molecular Formula C7H17NO2
6

N,N-Dimethylacetamide dimethyl acetal, tech. 90%, stab., Thermo Scientific Chemicals

CAS: 18871-66-4 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.191 MDL Number: MFCD00008476 InChI Key: FBZVZUSVGKOWHG-UHFFFAOYSA-N Synonym: n,n-dimethylacetamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylethylamine,1,1-dimethoxyethyl dimethylamine,1,1-dimethoxyethyl dimethyl amine,1,1-dimethoxy-ethyl-dimethyl-amine,ethanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylacetamide dimethylacetal,dimethylacetamide dimethyl acetal,n,n-dimethylacetamide dimethyl acetal, stabilized with methanol,zlchem 332 PubChem CID: 87835 IUPAC Name: 1,1-dimethoxy-N,N-dimethylethanamine SMILES: CC(N(C)C)(OC)OC

PubChem CID 87835
CAS 18871-66-4
Molecular Weight (g/mol) 133.191
MDL Number MFCD00008476
SMILES CC(N(C)C)(OC)OC
Synonym n,n-dimethylacetamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylethylamine,1,1-dimethoxyethyl dimethylamine,1,1-dimethoxyethyl dimethyl amine,1,1-dimethoxy-ethyl-dimethyl-amine,ethanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylacetamide dimethylacetal,dimethylacetamide dimethyl acetal,n,n-dimethylacetamide dimethyl acetal, stabilized with methanol,zlchem 332
IUPAC Name 1,1-dimethoxy-N,N-dimethylethanamine
InChI Key FBZVZUSVGKOWHG-UHFFFAOYSA-N
Molecular Formula C6H15NO2
7

N,N-Dimethylformamide dimethyl acetal, ca. 97%, AcroSeal™, Thermo Scientific Chemicals

CAS: 4637-24-5 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.16 InChI Key: ZSXGLVDWWRXATF-UHFFFAOYSA-N Synonym: n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane PubChem CID: 78373 ChEBI: CHEBI:85061 IUPAC Name: 1,1-dimethoxy-N,N-dimethylmethanamine SMILES: CN(C)C(OC)OC

PubChem CID 78373
CAS 4637-24-5
Molecular Weight (g/mol) 119.16
ChEBI CHEBI:85061
SMILES CN(C)C(OC)OC
Synonym n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane
IUPAC Name 1,1-dimethoxy-N,N-dimethylmethanamine
InChI Key ZSXGLVDWWRXATF-UHFFFAOYSA-N
Molecular Formula C5H13NO2
8

N,N-Dimethylformamide Dipropyl Acetal 90.0+%, TCI America™

CAS: 6006-65-1 Molecular Formula: C9H22NO2 Molecular Weight (g/mol): 176.28 MDL Number: MFCD00009374 InChI Key: NSLGQFIDCADTAS-UHFFFAOYSA-O Synonym: n,n-dimethylformamide dipropyl acetal,1,1-dipropoxytrimethylamine,n,n-dimethylformamide di-n-propyl acetal,dipropoxymethyl dimethylamine,1,1-dipropoxy-n,n-dimethylmethylamine,acmc-1b5t3,dimethyl dipropoxymethyl amine,dimethylformamide dipropyl acetal,nslgqfidcadtas-uhfffaoysa,n,n-dimethylformamide dipropylacetal PubChem CID: 80105 IUPAC Name: (dipropoxymethyl)dimethylazanium SMILES: CCCOC(OCCC)[NH+](C)C

PubChem CID 80105
CAS 6006-65-1
Molecular Weight (g/mol) 176.28
MDL Number MFCD00009374
SMILES CCCOC(OCCC)[NH+](C)C
Synonym n,n-dimethylformamide dipropyl acetal,1,1-dipropoxytrimethylamine,n,n-dimethylformamide di-n-propyl acetal,dipropoxymethyl dimethylamine,1,1-dipropoxy-n,n-dimethylmethylamine,acmc-1b5t3,dimethyl dipropoxymethyl amine,dimethylformamide dipropyl acetal,nslgqfidcadtas-uhfffaoysa,n,n-dimethylformamide dipropylacetal
IUPAC Name (dipropoxymethyl)dimethylazanium
InChI Key NSLGQFIDCADTAS-UHFFFAOYSA-O
Molecular Formula C9H22NO2
9

N,N-Dimethylformamide Diethyl Acetal 95.0+%, TCI America™

CAS: 1188-33-6 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.218 MDL Number: MFCD00009227 InChI Key: BWKAYBPLDRWMCJ-UHFFFAOYSA-N Synonym: n,n-dimethylformamide diethyl acetal,1,1-diethoxytrimethylamine,methanamine, 1,1-diethoxy-n,n-dimethyl,n,n-dimethyformamide diethy acetal,diethoxymethyl dimethylamine,n,n-dimethylformamide diethylacetal,dimethylformamide diethylacetal,1,1-diethoxy trimethyl amine,1,1-diethoxy-n,n-dimethylmethylamine,1,1-diethoxy-n,n-dimethyl-methanamine PubChem CID: 70913 IUPAC Name: 1,1-diethoxy-N,N-dimethylmethanamine SMILES: CCOC(N(C)C)OCC

PubChem CID 70913
CAS 1188-33-6
Molecular Weight (g/mol) 147.218
MDL Number MFCD00009227
SMILES CCOC(N(C)C)OCC
Synonym n,n-dimethylformamide diethyl acetal,1,1-diethoxytrimethylamine,methanamine, 1,1-diethoxy-n,n-dimethyl,n,n-dimethyformamide diethy acetal,diethoxymethyl dimethylamine,n,n-dimethylformamide diethylacetal,dimethylformamide diethylacetal,1,1-diethoxy trimethyl amine,1,1-diethoxy-n,n-dimethylmethylamine,1,1-diethoxy-n,n-dimethyl-methanamine
IUPAC Name 1,1-diethoxy-N,N-dimethylmethanamine
InChI Key BWKAYBPLDRWMCJ-UHFFFAOYSA-N
Molecular Formula C7H17NO2
10

N,N-Dimethylacetamide Dimethyl Acetal (stabilized with 5-10% Methanol) 90.0+%, TCI America™

CAS: 18871-66-4 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.191 MDL Number: MFCD00008476 InChI Key: FBZVZUSVGKOWHG-UHFFFAOYSA-N Synonym: n,n-dimethylacetamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylethylamine,1,1-dimethoxyethyl dimethylamine,1,1-dimethoxyethyl dimethyl amine,1,1-dimethoxy-ethyl-dimethyl-amine,ethanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylacetamide dimethylacetal,dimethylacetamide dimethyl acetal,n,n-dimethylacetamide dimethyl acetal, stabilized with methanol,zlchem 332 PubChem CID: 87835 IUPAC Name: 1,1-dimethoxy-N,N-dimethylethanamine SMILES: CC(N(C)C)(OC)OC

PubChem CID 87835
CAS 18871-66-4
Molecular Weight (g/mol) 133.191
MDL Number MFCD00008476
SMILES CC(N(C)C)(OC)OC
Synonym n,n-dimethylacetamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylethylamine,1,1-dimethoxyethyl dimethylamine,1,1-dimethoxyethyl dimethyl amine,1,1-dimethoxy-ethyl-dimethyl-amine,ethanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylacetamide dimethylacetal,dimethylacetamide dimethyl acetal,n,n-dimethylacetamide dimethyl acetal, stabilized with methanol,zlchem 332
IUPAC Name 1,1-dimethoxy-N,N-dimethylethanamine
InChI Key FBZVZUSVGKOWHG-UHFFFAOYSA-N
Molecular Formula C6H15NO2
11

N,N-Dimethylacetamide dimethyl acetal, 97%, stabilized, Thermo Scientific Chemicals

CAS: 18871-66-4 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008476 InChI Key: FBZVZUSVGKOWHG-UHFFFAOYSA-N Synonym: n,n-dimethylacetamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylethylamine,1,1-dimethoxyethyl dimethylamine,1,1-dimethoxyethyl dimethyl amine,1,1-dimethoxy-ethyl-dimethyl-amine,ethanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylacetamide dimethylacetal,dimethylacetamide dimethyl acetal,n,n-dimethylacetamide dimethyl acetal, stabilized with methanol,zlchem 332 PubChem CID: 87835 IUPAC Name: 1,1-dimethoxy-N,N-dimethylethanamine SMILES: CC(N(C)C)(OC)OC

PubChem CID 87835
CAS 18871-66-4
Molecular Weight (g/mol) 133.19
MDL Number MFCD00008476
SMILES CC(N(C)C)(OC)OC
Synonym n,n-dimethylacetamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylethylamine,1,1-dimethoxyethyl dimethylamine,1,1-dimethoxyethyl dimethyl amine,1,1-dimethoxy-ethyl-dimethyl-amine,ethanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylacetamide dimethylacetal,dimethylacetamide dimethyl acetal,n,n-dimethylacetamide dimethyl acetal, stabilized with methanol,zlchem 332
IUPAC Name 1,1-dimethoxy-N,N-dimethylethanamine
InChI Key FBZVZUSVGKOWHG-UHFFFAOYSA-N
Molecular Formula C6H15NO2
12

N,N-Dimethylformamide dimethyl acetal, >95%, MilliporeSigma™ Supelco™

MDL Number: MFCD00008482 Synonym: 1,1-Dimethoxy-N,N-dimethylmethylamine; 1,1-Dimethoxytrimethylamine

MDL Number MFCD00008482
Synonym 1,1-Dimethoxy-N,N-dimethylmethylamine; 1,1-Dimethoxytrimethylamine
13

N,N-Dimethylformamide dipropyl acetal, ≥97.5%, MilliporeSigma™ Supelco™

MDL Number: MFCD00009374 Synonym: 1,1-Dipropoxy-N,N-dimethylmethylamine; 1,1-Dipropoxytrimethylamine

MDL Number MFCD00009374
Synonym 1,1-Dipropoxy-N,N-dimethylmethylamine; 1,1-Dipropoxytrimethylamine
14

N,N-Dimethylformamide di-tert-butyl acetal, ≥90.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00015002 Synonym: 1,1-Di-tert-butoxy-N,N-dimethylmethylamine; 1,1-Di-tert-butoxytrimethylamine

MDL Number MFCD00015002
Synonym 1,1-Di-tert-butoxy-N,N-dimethylmethylamine; 1,1-Di-tert-butoxytrimethylamine
15

Diethyl phenyl orthoformate, 97%, Thermo Scientific Chemicals

CAS: 14444-77-0 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 MDL Number: MFCD00009228 InChI Key: QTURWMMVIIBRRP-UHFFFAOYSA-N Synonym: diethyl phenyl orthoformate,diethoxymethoxy benzene,benzene, diethoxymethoxy,diethoxymethoxy-benzene,acmc-209csr,diethoxy phenoxy methane,diethoxymethoxy benzene #,diethylphenyl orthoformate,orthoformic acid diethyl phenyl ester PubChem CID: 84440 IUPAC Name: diethoxymethoxybenzene SMILES: CCOC(OCC)OC1=CC=CC=C1

PubChem CID 84440
CAS 14444-77-0
Molecular Weight (g/mol) 196.246
MDL Number MFCD00009228
SMILES CCOC(OCC)OC1=CC=CC=C1
Synonym diethyl phenyl orthoformate,diethoxymethoxy benzene,benzene, diethoxymethoxy,diethoxymethoxy-benzene,acmc-209csr,diethoxy phenoxy methane,diethoxymethoxy benzene #,diethylphenyl orthoformate,orthoformic acid diethyl phenyl ester
IUPAC Name diethoxymethoxybenzene
InChI Key QTURWMMVIIBRRP-UHFFFAOYSA-N
Molecular Formula C11H16O3
16

N,N-Dimethylformamide di-tert-butyl Acetal, tech. 90%, Thermo Scientific Chemicals

CAS: 36805-97-7 Molecular Formula: C11H25NO2 Molecular Weight (g/mol): 203.326 MDL Number: MFCD00015002 InChI Key: DBNQIOANXZVWIP-UHFFFAOYSA-N Synonym: n,n-dimethylformamide di-tert-butyl acetal,1,1-di-tert-butoxytrimethylamine,1,1-di-tert-butoxy-n,n-dimethylmethanamine,bis tert-butoxy methyl dimethylamine,1,1-bis 1,1-dimethylethoxy-n,n,n-trimethylamine,di-tert-butoxymethyldimethylamine,n,n-dimethylformamide di-t-butyl acetal,methanamine, 1,1-bis 1,1-dimethylethoxy-n,n-dimethyl,1,1-ditert-butoxy-n,n-dimethylmethanamine,1,1-di-tert-butoxy-n,n-dimethylmethylamine PubChem CID: 547712 IUPAC Name: N,N-dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamine SMILES: CC(C)(C)OC(N(C)C)OC(C)(C)C

PubChem CID 547712
CAS 36805-97-7
Molecular Weight (g/mol) 203.326
MDL Number MFCD00015002
SMILES CC(C)(C)OC(N(C)C)OC(C)(C)C
Synonym n,n-dimethylformamide di-tert-butyl acetal,1,1-di-tert-butoxytrimethylamine,1,1-di-tert-butoxy-n,n-dimethylmethanamine,bis tert-butoxy methyl dimethylamine,1,1-bis 1,1-dimethylethoxy-n,n,n-trimethylamine,di-tert-butoxymethyldimethylamine,n,n-dimethylformamide di-t-butyl acetal,methanamine, 1,1-bis 1,1-dimethylethoxy-n,n-dimethyl,1,1-ditert-butoxy-n,n-dimethylmethanamine,1,1-di-tert-butoxy-n,n-dimethylmethylamine
IUPAC Name N,N-dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamine
InChI Key DBNQIOANXZVWIP-UHFFFAOYSA-N
Molecular Formula C11H25NO2
17

N,N-Dimethylformamide dineopentyl acetal, 98%, Thermo Scientific Chemicals

CAS: 4909-78-8 Molecular Formula: C13H30NO2 Molecular Weight (g/mol): 232.39 MDL Number: MFCD00008851 InChI Key: KEXFRBIOHPDZQM-UHFFFAOYSA-O Synonym: n,n-dimethylformamide dineopentyl acetal,methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl,n,n-dimethyl-1,1-bis neopentyloxy methanamine,dimethylformamide dineopentyl acetal,1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine,bis 2,2-dimethylpropoxy methyl dimethylamine,acmc-1al8s,1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine,1,1-dineopentyloxytrimethylamine,dimethylformamide dineopentylacetal PubChem CID: 78623 IUPAC Name: 1,1-bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine SMILES: C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C

PubChem CID 78623
CAS 4909-78-8
Molecular Weight (g/mol) 232.39
MDL Number MFCD00008851
SMILES C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C
Synonym n,n-dimethylformamide dineopentyl acetal,methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl,n,n-dimethyl-1,1-bis neopentyloxy methanamine,dimethylformamide dineopentyl acetal,1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine,bis 2,2-dimethylpropoxy methyl dimethylamine,acmc-1al8s,1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine,1,1-dineopentyloxytrimethylamine,dimethylformamide dineopentylacetal
IUPAC Name 1,1-bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine
InChI Key KEXFRBIOHPDZQM-UHFFFAOYSA-O
Molecular Formula C13H30NO2
18

N,N-Dimethylformamide Dibutyl Acetal 98.0+%, TCI America™

CAS: 18503-90-7 Molecular Formula: C11H25NO2 Molecular Weight (g/mol): 203.33 MDL Number: MFCD00015249 InChI Key: GSFFXKGTGPMVLM-UHFFFAOYSA-N Synonym: 1,1-Dibutoxytrimethylamine PubChem CID: 87683 IUPAC Name: (dibutoxymethyl)dimethylamine SMILES: CCCCOC(OCCCC)N(C)C

PubChem CID 87683
CAS 18503-90-7
Molecular Weight (g/mol) 203.33
MDL Number MFCD00015249
SMILES CCCCOC(OCCCC)N(C)C
Synonym 1,1-Dibutoxytrimethylamine
IUPAC Name (dibutoxymethyl)dimethylamine
InChI Key GSFFXKGTGPMVLM-UHFFFAOYSA-N
Molecular Formula C11H25NO2
19

N,N-Dimethylformamide Dimethyl Acetal 96.0+%, TCI America™

CAS: 4637-24-5 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00008482 InChI Key: ZSXGLVDWWRXATF-UHFFFAOYSA-N Synonym: n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane PubChem CID: 78373 ChEBI: CHEBI:85061 IUPAC Name: 1,1-dimethoxy-N,N-dimethylmethanamine SMILES: CN(C)C(OC)OC

PubChem CID 78373
CAS 4637-24-5
Molecular Weight (g/mol) 119.164
ChEBI CHEBI:85061
MDL Number MFCD00008482
SMILES CN(C)C(OC)OC
Synonym n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane
IUPAC Name 1,1-dimethoxy-N,N-dimethylmethanamine
InChI Key ZSXGLVDWWRXATF-UHFFFAOYSA-N
Molecular Formula C5H13NO2
20

N,N-Dimethylformamide Di-tert-butyl Acetal 98.0+%, TCI America™

CAS: 36805-97-7 Molecular Formula: C11H25NO2 Molecular Weight (g/mol): 203.326 MDL Number: MFCD00015002 InChI Key: DBNQIOANXZVWIP-UHFFFAOYSA-N Synonym: n,n-dimethylformamide di-tert-butyl acetal,1,1-di-tert-butoxytrimethylamine,1,1-di-tert-butoxy-n,n-dimethylmethanamine,bis tert-butoxy methyl dimethylamine,1,1-bis 1,1-dimethylethoxy-n,n,n-trimethylamine,di-tert-butoxymethyldimethylamine,n,n-dimethylformamide di-t-butyl acetal,methanamine, 1,1-bis 1,1-dimethylethoxy-n,n-dimethyl,1,1-ditert-butoxy-n,n-dimethylmethanamine,1,1-di-tert-butoxy-n,n-dimethylmethylamine PubChem CID: 547712 IUPAC Name: N,N-dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamine SMILES: CC(C)(C)OC(N(C)C)OC(C)(C)C

PubChem CID 547712
CAS 36805-97-7
Molecular Weight (g/mol) 203.326
MDL Number MFCD00015002
SMILES CC(C)(C)OC(N(C)C)OC(C)(C)C
Synonym n,n-dimethylformamide di-tert-butyl acetal,1,1-di-tert-butoxytrimethylamine,1,1-di-tert-butoxy-n,n-dimethylmethanamine,bis tert-butoxy methyl dimethylamine,1,1-bis 1,1-dimethylethoxy-n,n,n-trimethylamine,di-tert-butoxymethyldimethylamine,n,n-dimethylformamide di-t-butyl acetal,methanamine, 1,1-bis 1,1-dimethylethoxy-n,n-dimethyl,1,1-ditert-butoxy-n,n-dimethylmethanamine,1,1-di-tert-butoxy-n,n-dimethylmethylamine
IUPAC Name N,N-dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamine
InChI Key DBNQIOANXZVWIP-UHFFFAOYSA-N
Molecular Formula C11H25NO2
21

N,N-Dimethylformamide Dineopentyl Acetal 96.0+%, TCI America™

CAS: 4909-78-8 Molecular Formula: C13H30NO2 Molecular Weight (g/mol): 232.39 MDL Number: MFCD00008851 InChI Key: KEXFRBIOHPDZQM-UHFFFAOYSA-O Synonym: n,n-dimethylformamide dineopentyl acetal,methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl,n,n-dimethyl-1,1-bis neopentyloxy methanamine,dimethylformamide dineopentyl acetal,1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine,bis 2,2-dimethylpropoxy methyl dimethylamine,acmc-1al8s,1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine,1,1-dineopentyloxytrimethylamine,dimethylformamide dineopentylacetal PubChem CID: 78623 IUPAC Name: [bis(2,2-dimethylpropoxy)methyl]dimethylazanium SMILES: C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C

PubChem CID 78623
CAS 4909-78-8
Molecular Weight (g/mol) 232.39
MDL Number MFCD00008851
SMILES C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C
Synonym n,n-dimethylformamide dineopentyl acetal,methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl,n,n-dimethyl-1,1-bis neopentyloxy methanamine,dimethylformamide dineopentyl acetal,1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine,bis 2,2-dimethylpropoxy methyl dimethylamine,acmc-1al8s,1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine,1,1-dineopentyloxytrimethylamine,dimethylformamide dineopentylacetal
IUPAC Name [bis(2,2-dimethylpropoxy)methyl]dimethylazanium
InChI Key KEXFRBIOHPDZQM-UHFFFAOYSA-O
Molecular Formula C13H30NO2
22

N,N-Dimethylformamide Dimethyl Acetal 98.0+%, TCI America™

CAS: 4637-24-5 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00008482 InChI Key: ZSXGLVDWWRXATF-UHFFFAOYSA-N Synonym: n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane PubChem CID: 78373 ChEBI: CHEBI:85061 IUPAC Name: 1,1-dimethoxy-N,N-dimethylmethanamine SMILES: CN(C)C(OC)OC

PubChem CID 78373
CAS 4637-24-5
Molecular Weight (g/mol) 119.164
ChEBI CHEBI:85061
MDL Number MFCD00008482
SMILES CN(C)C(OC)OC
Synonym n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane
IUPAC Name 1,1-dimethoxy-N,N-dimethylmethanamine
InChI Key ZSXGLVDWWRXATF-UHFFFAOYSA-N
Molecular Formula C5H13NO2
23

N,N-Dimethylformamide dimethyl acetal, ca. 97%, Thermo Scientific Chemicals

CAS: 4637-24-5 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.16 MDL Number: MFCD00008482 InChI Key: ZSXGLVDWWRXATF-UHFFFAOYSA-N Synonym: n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane PubChem CID: 78373 ChEBI: CHEBI:85061 IUPAC Name: 1,1-dimethoxy-N,N-dimethylmethanamine SMILES: CN(C)C(OC)OC

PubChem CID 78373
CAS 4637-24-5
Molecular Weight (g/mol) 119.16
ChEBI CHEBI:85061
MDL Number MFCD00008482
SMILES CN(C)C(OC)OC
Synonym n,n-dimethylformamide dimethyl acetal,1,1-dimethoxytrimethylamine,dimethoxymethyl dimethylamine,methanamine, 1,1-dimethoxy-n,n-dimethyl,dimethylformamide-dimethylacetal,dmf dimethyl acetal,dmfdma,dimethylformamide dimethyl acetal,1,1-dimethoxy-n,n-dimethylmethylamine,dimethoxy dimethylamino methane
IUPAC Name 1,1-dimethoxy-N,N-dimethylmethanamine
InChI Key ZSXGLVDWWRXATF-UHFFFAOYSA-N
Molecular Formula C5H13NO2
24

N,N-Dimethylformamide diethyl acetal, 95%, Thermo Scientific Chemicals

CAS: 1188-33-6 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.22 MDL Number: MFCD00009227 InChI Key: BWKAYBPLDRWMCJ-UHFFFAOYSA-N Synonym: n,n-dimethylformamide diethyl acetal,1,1-diethoxytrimethylamine,methanamine, 1,1-diethoxy-n,n-dimethyl,n,n-dimethyformamide diethy acetal,diethoxymethyl dimethylamine,n,n-dimethylformamide diethylacetal,dimethylformamide diethylacetal,1,1-diethoxy trimethyl amine,1,1-diethoxy-n,n-dimethylmethylamine,1,1-diethoxy-n,n-dimethyl-methanamine PubChem CID: 70913 IUPAC Name: 1,1-diethoxy-N,N-dimethylmethanamine SMILES: CCOC(N(C)C)OCC

PubChem CID 70913
CAS 1188-33-6
Molecular Weight (g/mol) 147.22
MDL Number MFCD00009227
SMILES CCOC(N(C)C)OCC
Synonym n,n-dimethylformamide diethyl acetal,1,1-diethoxytrimethylamine,methanamine, 1,1-diethoxy-n,n-dimethyl,n,n-dimethyformamide diethy acetal,diethoxymethyl dimethylamine,n,n-dimethylformamide diethylacetal,dimethylformamide diethylacetal,1,1-diethoxy trimethyl amine,1,1-diethoxy-n,n-dimethylmethylamine,1,1-diethoxy-n,n-dimethyl-methanamine
IUPAC Name 1,1-diethoxy-N,N-dimethylmethanamine
InChI Key BWKAYBPLDRWMCJ-UHFFFAOYSA-N
Molecular Formula C7H17NO2
25

Diethyl Phenyl Orthoformate 97.0+%, TCI America™

CAS: 14444-77-0 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 MDL Number: MFCD00009228 InChI Key: QTURWMMVIIBRRP-UHFFFAOYSA-N Synonym: diethyl phenyl orthoformate,diethoxymethoxy benzene,benzene, diethoxymethoxy,diethoxymethoxy-benzene,acmc-209csr,diethoxy phenoxy methane,diethoxymethoxy benzene #,diethylphenyl orthoformate,orthoformic acid diethyl phenyl ester PubChem CID: 84440 IUPAC Name: diethoxymethoxybenzene SMILES: CCOC(OCC)OC1=CC=CC=C1

PubChem CID 84440
CAS 14444-77-0
Molecular Weight (g/mol) 196.246
MDL Number MFCD00009228
SMILES CCOC(OCC)OC1=CC=CC=C1
Synonym diethyl phenyl orthoformate,diethoxymethoxy benzene,benzene, diethoxymethoxy,diethoxymethoxy-benzene,acmc-209csr,diethoxy phenoxy methane,diethoxymethoxy benzene #,diethylphenyl orthoformate,orthoformic acid diethyl phenyl ester
IUPAC Name diethoxymethoxybenzene
InChI Key QTURWMMVIIBRRP-UHFFFAOYSA-N
Molecular Formula C11H16O3
26

N,N-Dimethylformamide Dicyclohexyl Acetal 99%, Thermo Scientific™

CAS: 2016-05-9 Molecular Formula: C15H30NO2 Molecular Weight (g/mol): 256.41 InChI Key: GCCBITPXNLHRFH-UHFFFAOYSA-O Synonym: n,n-dimethylformamide dicyclohexyl acetal,methanamine, 1,1-bis cyclohexyloxy-n,n-dimethyl,dicyclohexyloxymethyl dimethylamine,bis cyclohexyloxy methyl dimethylamine,1,1-dicyclohexyloxytrimethylamine,1,1-bis cyclohexyloxy trimethylamine,n-bis cyclohexyloxy methyl-n,n-dimethylamine # PubChem CID: 74838 IUPAC Name: 1,1-dicyclohexyloxy-N,N-dimethylmethanamine SMILES: CN(C)C(OC1CCCCC1)OC2CCCCC2

PubChem CID 74838
CAS 2016-05-9
Molecular Weight (g/mol) 256.41
SMILES CN(C)C(OC1CCCCC1)OC2CCCCC2
Synonym n,n-dimethylformamide dicyclohexyl acetal,methanamine, 1,1-bis cyclohexyloxy-n,n-dimethyl,dicyclohexyloxymethyl dimethylamine,bis cyclohexyloxy methyl dimethylamine,1,1-dicyclohexyloxytrimethylamine,1,1-bis cyclohexyloxy trimethylamine,n-bis cyclohexyloxy methyl-n,n-dimethylamine #
IUPAC Name 1,1-dicyclohexyloxy-N,N-dimethylmethanamine
InChI Key GCCBITPXNLHRFH-UHFFFAOYSA-O
Molecular Formula C15H30NO2