Dioxanes
Dioxanes
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Filtered Search Results
1,3-Dioxane 98.0+%, TCI America™
CAS: 505-22-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006566 InChI Key: VDFVNEFVBPFDSB-UHFFFAOYSA-N Synonym: m-dioxane,1,3-dioxacyclohexane,meta-dioxane,1,3-propanediol formal,m-dioxin, dihydro,trimethylene glycol methylene ether,dihydro-m-dioxin,unii-b2c8m17i09,ccris 5911,2,4-dioxane PubChem CID: 10450 ChEBI: CHEBI:46924 IUPAC Name: 1,3-dioxane SMILES: C1COCOC1
PubChem CID | 10450 |
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CAS | 505-22-6 |
Molecular Weight (g/mol) | 88.106 |
ChEBI | CHEBI:46924 |
MDL Number | MFCD00006566 |
SMILES | C1COCOC1 |
Synonym | m-dioxane,1,3-dioxacyclohexane,meta-dioxane,1,3-propanediol formal,m-dioxin, dihydro,trimethylene glycol methylene ether,dihydro-m-dioxin,unii-b2c8m17i09,ccris 5911,2,4-dioxane |
IUPAC Name | 1,3-dioxane |
InChI Key | VDFVNEFVBPFDSB-UHFFFAOYSA-N |
Molecular Formula | C4H8O2 |
1,3-Dioxane, 98%, Thermo Scientific Chemicals
CAS: 505-22-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00006566 InChI Key: VDFVNEFVBPFDSB-UHFFFAOYSA-N Synonym: m-dioxane,1,3-dioxacyclohexane,meta-dioxane,1,3-propanediol formal,m-dioxin, dihydro,trimethylene glycol methylene ether,dihydro-m-dioxin,unii-b2c8m17i09,ccris 5911,2,4-dioxane PubChem CID: 10450 ChEBI: CHEBI:46924 IUPAC Name: 1,3-dioxane SMILES: C1COCOC1
PubChem CID | 10450 |
---|---|
CAS | 505-22-6 |
Molecular Weight (g/mol) | 88.106 |
ChEBI | CHEBI:46924 |
MDL Number | MFCD00006566 |
SMILES | C1COCOC1 |
Synonym | m-dioxane,1,3-dioxacyclohexane,meta-dioxane,1,3-propanediol formal,m-dioxin, dihydro,trimethylene glycol methylene ether,dihydro-m-dioxin,unii-b2c8m17i09,ccris 5911,2,4-dioxane |
IUPAC Name | 1,3-dioxane |
InChI Key | VDFVNEFVBPFDSB-UHFFFAOYSA-N |
Molecular Formula | C4H8O2 |
Meldrum's Acid (=2,2-Dimethyl-1,3-dioxane-4,6-dione) 98.0+%, TCI America™
CAS: 2033-24-1 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00006638 InChI Key: GXHFUVWIGNLZSC-UHFFFAOYSA-N Synonym: meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid PubChem CID: 16249 IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)CC(=O)O1)C
PubChem CID | 16249 |
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CAS | 2033-24-1 |
Molecular Weight (g/mol) | 144.126 |
MDL Number | MFCD00006638 |
SMILES | CC1(OC(=O)CC(=O)O1)C |
Synonym | meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid |
IUPAC Name | 2,2-dimethyl-1,3-dioxane-4,6-dione |
InChI Key | GXHFUVWIGNLZSC-UHFFFAOYSA-N |
Molecular Formula | C6H8O4 |
1,3-Dioxan-2-one 98.0+%, TCI America™
CAS: 2453-03-4 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00010440 InChI Key: YFHICDDUDORKJB-UHFFFAOYSA-N Synonym: Trimethylene Carbonate PubChem CID: 123834 IUPAC Name: 1,3-dioxan-2-one SMILES: C1COC(=O)OC1
PubChem CID | 123834 |
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CAS | 2453-03-4 |
Molecular Weight (g/mol) | 102.09 |
MDL Number | MFCD00010440 |
SMILES | C1COC(=O)OC1 |
Synonym | Trimethylene Carbonate |
IUPAC Name | 1,3-dioxan-2-one |
InChI Key | YFHICDDUDORKJB-UHFFFAOYSA-N |
Molecular Formula | C4H6O3 |
6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione, 99%, Thermo Scientific Chemicals
CAS: 5617-70-9 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.16 MDL Number: MFCD00042796 InChI Key: AXJVPXNVESYGDT-UHFFFAOYSA-N Synonym: 6,6-dimethyl-5,7-dioxaspiro 2.5 octane-4,8-dione,cycl-isopropylidene cyclopropane-1,1-dicarboxylate,5,7-dioxaspiro 2.5 octane-4,8-dione, 6,6-dimethyl,5,7-dioxaspiro 2.5 octane-4,8-dione,6,6-dimethyl,6,6-dimethyl-5,7-dioxaspiro 2,5 octane-4,8-dione,acmc-1az6b,isopropylidene cyclopropane-1,1-dicarboxylate,cyclic isopropylidene 1,1-cyclopropanedicarboxylate PubChem CID: 79720 IUPAC Name: 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione SMILES: CC1(C)OC(=O)C2(CC2)C(=O)O1
PubChem CID | 79720 |
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CAS | 5617-70-9 |
Molecular Weight (g/mol) | 170.16 |
MDL Number | MFCD00042796 |
SMILES | CC1(C)OC(=O)C2(CC2)C(=O)O1 |
Synonym | 6,6-dimethyl-5,7-dioxaspiro 2.5 octane-4,8-dione,cycl-isopropylidene cyclopropane-1,1-dicarboxylate,5,7-dioxaspiro 2.5 octane-4,8-dione, 6,6-dimethyl,5,7-dioxaspiro 2.5 octane-4,8-dione,6,6-dimethyl,6,6-dimethyl-5,7-dioxaspiro 2,5 octane-4,8-dione,acmc-1az6b,isopropylidene cyclopropane-1,1-dicarboxylate,cyclic isopropylidene 1,1-cyclopropanedicarboxylate |
IUPAC Name | 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione |
InChI Key | AXJVPXNVESYGDT-UHFFFAOYSA-N |
Molecular Formula | C8H10O4 |
5,5-Dimethyl-1,3-dioxan-2-one, tech., Thermo Scientific Chemicals
CAS: 3592-12-9 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00014650 InChI Key: JRFXQKZEGILCCO-UHFFFAOYSA-N Synonym: neopentylene carbonate,2,2-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-diox-2-one,acmc-1adx1,3-nitro-5-chlorobenzenesulfonamide,5,5-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-dioxane-2-one,5,5-dimethyl-2-oxo-1,3-dioxane,1,3-dioxan-2-one,5,5-dimethyl,5,5-dimethyl-1,3 dioxan-2-one PubChem CID: 137984 IUPAC Name: 5,5-dimethyl-1,3-dioxan-2-one SMILES: CC1(COC(=O)OC1)C
PubChem CID | 137984 |
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CAS | 3592-12-9 |
Molecular Weight (g/mol) | 130.14 |
MDL Number | MFCD00014650 |
SMILES | CC1(COC(=O)OC1)C |
Synonym | neopentylene carbonate,2,2-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-diox-2-one,acmc-1adx1,3-nitro-5-chlorobenzenesulfonamide,5,5-dimethyltrimethylene carbonate,5,5-dimethyl-1,3-dioxane-2-one,5,5-dimethyl-2-oxo-1,3-dioxane,1,3-dioxan-2-one,5,5-dimethyl,5,5-dimethyl-1,3 dioxan-2-one |
IUPAC Name | 5,5-dimethyl-1,3-dioxan-2-one |
InChI Key | JRFXQKZEGILCCO-UHFFFAOYSA-N |
Molecular Formula | C6H10O3 |
3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane, 97%, Thermo Scientific Chemicals
CAS: 1455-42-1 Molecular Formula: C15H28O6 Molecular Weight (g/mol): 304.383 MDL Number: MFCD00059794 InChI Key: BPZIYBJCZRUDEG-UHFFFAOYSA-N Synonym: 2,2'-2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diyl bis 2-methylpropan-1-ol,3,9-bis 1,1-dimethyl-2-hydroxyethyl-2,4,8,10-tetraoxaspiro 5.5 undecane,cyclic acetal,2-9-1-hydroxy-2-methylpropan-2-yl-2,4,8,10-tetraoxaspiro 5.5 undecan-3-yl-2-methylpropan-1-ol,acmc-209cve,ksc489m7h,2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diethanol, beta3,beta3,beta9,beta9-tetramethyl,bis hydroxypivalaldehyde pentaerythritolacetal,bis hydroxypivalaldehyde pentaerythritolacetal cyclic acetal,bis hydroxypivalaldehyde pentaerythritol acetal cyclic acetal PubChem CID: 7569008 IUPAC Name: 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol SMILES: CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO
PubChem CID | 7569008 |
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CAS | 1455-42-1 |
Molecular Weight (g/mol) | 304.383 |
MDL Number | MFCD00059794 |
SMILES | CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO |
Synonym | 2,2'-2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diyl bis 2-methylpropan-1-ol,3,9-bis 1,1-dimethyl-2-hydroxyethyl-2,4,8,10-tetraoxaspiro 5.5 undecane,cyclic acetal,2-9-1-hydroxy-2-methylpropan-2-yl-2,4,8,10-tetraoxaspiro 5.5 undecan-3-yl-2-methylpropan-1-ol,acmc-209cve,ksc489m7h,2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diethanol, beta3,beta3,beta9,beta9-tetramethyl,bis hydroxypivalaldehyde pentaerythritolacetal,bis hydroxypivalaldehyde pentaerythritolacetal cyclic acetal,bis hydroxypivalaldehyde pentaerythritol acetal cyclic acetal |
IUPAC Name | 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol |
InChI Key | BPZIYBJCZRUDEG-UHFFFAOYSA-N |
Molecular Formula | C15H28O6 |
Isopropylidene malonate, 97%, Thermo Scientific Chemicals
CAS: 2033-24-1 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00006638 InChI Key: GXHFUVWIGNLZSC-UHFFFAOYSA-N Synonym: meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid PubChem CID: 16249 IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)CC(=O)O1)C
PubChem CID | 16249 |
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CAS | 2033-24-1 |
Molecular Weight (g/mol) | 144.126 |
MDL Number | MFCD00006638 |
SMILES | CC1(OC(=O)CC(=O)O1)C |
Synonym | meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid |
IUPAC Name | 2,2-dimethyl-1,3-dioxane-4,6-dione |
InChI Key | GXHFUVWIGNLZSC-UHFFFAOYSA-N |
Molecular Formula | C6H8O4 |
3,9-Bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane 98.0+%, TCI America™
CAS: 3058-04-6 Molecular Formula: C13H18N2O4 Molecular Weight (g/mol): 266.30 MDL Number: MFCD00191394 InChI Key: BNAMIPLIODPZLE-UHFFFAOYSA-N Synonym: CTU PubChem CID: 76465 IUPAC Name: 3-[3-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propanenitrile SMILES: C1C2(COC(O1)CCC#N)COC(OC2)CCC#N
PubChem CID | 76465 |
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CAS | 3058-04-6 |
Molecular Weight (g/mol) | 266.30 |
MDL Number | MFCD00191394 |
SMILES | C1C2(COC(O1)CCC#N)COC(OC2)CCC#N |
Synonym | CTU |
IUPAC Name | 3-[3-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propanenitrile |
InChI Key | BNAMIPLIODPZLE-UHFFFAOYSA-N |
Molecular Formula | C13H18N2O4 |
tert-Butyl (4R,6R)-6-Cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate 98.0+%, TCI America™
CAS: 125971-94-0 Molecular Formula: C14H23NO4 Molecular Weight (g/mol): 269.34 MDL Number: MFCD03093958 InChI Key: DPNRMEJBKMQHMC-GHMZBOCLSA-N Synonym: 4r,6r-tert-butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate,tert-butyl 4r,6r-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate,tert-butyl 2-4r,6r-6-cyanomethyl-2,2-dimethyl-1,3-dioxan-4-yl acetate,4r,6r-t-butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate,4r-cis-1,1-dimethylethyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate,pubchem5924,3r,5r-6-cyano-3,5-isopropylidenebisoxy hexanoic acid tert-butyl ester,4r,3r-tert-butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate,4r,6r-tert-butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4acetate PubChem CID: 2734287 IUPAC Name: tert-butyl 2-[(4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate SMILES: CC(C)(C)OC(=O)C[C@H]1C[C@@H](CC#N)OC(C)(C)O1
PubChem CID | 2734287 |
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CAS | 125971-94-0 |
Molecular Weight (g/mol) | 269.34 |
MDL Number | MFCD03093958 |
SMILES | CC(C)(C)OC(=O)C[C@H]1C[C@@H](CC#N)OC(C)(C)O1 |
Synonym | 4r,6r-tert-butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate,tert-butyl 4r,6r-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate,tert-butyl 2-4r,6r-6-cyanomethyl-2,2-dimethyl-1,3-dioxan-4-yl acetate,4r,6r-t-butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate,4r-cis-1,1-dimethylethyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate,pubchem5924,3r,5r-6-cyano-3,5-isopropylidenebisoxy hexanoic acid tert-butyl ester,4r,3r-tert-butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate,4r,6r-tert-butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4acetate |
IUPAC Name | tert-butyl 2-[(4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate |
InChI Key | DPNRMEJBKMQHMC-GHMZBOCLSA-N |
Molecular Formula | C14H23NO4 |
tert-Butyl (4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxane-4-acetate 98.0+%, TCI America™
CAS: 124655-09-0 Molecular Formula: C13H24O5 Molecular Weight (g/mol): 260.33 MDL Number: MFCD23098985 InChI Key: CFRUAOXMCVQMFP-ZJUUUORDSA-N Synonym: (4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester, tert-Butyl 2-[(4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate, 2-[(4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetic Acid tert-Butyl Ester PubChem CID: 9816650 IUPAC Name: tert-butyl 2-[(4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate SMILES: CC1(OC(CC(O1)CO)CC(=O)OC(C)(C)C)C
PubChem CID | 9816650 |
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CAS | 124655-09-0 |
Molecular Weight (g/mol) | 260.33 |
MDL Number | MFCD23098985 |
SMILES | CC1(OC(CC(O1)CO)CC(=O)OC(C)(C)C)C |
Synonym | (4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester, tert-Butyl 2-[(4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate, 2-[(4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetic Acid tert-Butyl Ester |
IUPAC Name | tert-butyl 2-[(4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate |
InChI Key | CFRUAOXMCVQMFP-ZJUUUORDSA-N |
Molecular Formula | C13H24O5 |
6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione 98.0+%, TCI America™
CAS: 5617-70-9 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.16 MDL Number: MFCD00042796 InChI Key: AXJVPXNVESYGDT-UHFFFAOYSA-N PubChem CID: 79720 IUPAC Name: 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione SMILES: CC1(C)OC(=O)C2(CC2)C(=O)O1
PubChem CID | 79720 |
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CAS | 5617-70-9 |
Molecular Weight (g/mol) | 170.16 |
MDL Number | MFCD00042796 |
SMILES | CC1(C)OC(=O)C2(CC2)C(=O)O1 |
IUPAC Name | 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione |
InChI Key | AXJVPXNVESYGDT-UHFFFAOYSA-N |
Molecular Formula | C8H10O4 |
5,5-Dibromomeldrum's Acid (=5,5-Dibromo-2,2-dimethyl-4,6-dioxy-1,3-dioxane) 98.0+%, TCI America™
CAS: 66131-14-4 Molecular Formula: C6H6Br2O4 Molecular Weight (g/mol): 301.918 MDL Number: MFCD00059808 InChI Key: HPBNIRVIOCWRDC-UHFFFAOYSA-N Synonym: 5,5-Dibromo-2,2-dimethyl-4,6-dioxo-1,3-dioxane, Dibromomalonic Acid Cyclic Isopropylidine Ester, cycl-Isopropylidene Dibromomalonate PubChem CID: 11748639 IUPAC Name: 5,5-dibromo-2,2-dimethyl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)C(C(=O)O1)(Br)Br)C
PubChem CID | 11748639 |
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CAS | 66131-14-4 |
Molecular Weight (g/mol) | 301.918 |
MDL Number | MFCD00059808 |
SMILES | CC1(OC(=O)C(C(=O)O1)(Br)Br)C |
Synonym | 5,5-Dibromo-2,2-dimethyl-4,6-dioxo-1,3-dioxane, Dibromomalonic Acid Cyclic Isopropylidine Ester, cycl-Isopropylidene Dibromomalonate |
IUPAC Name | 5,5-dibromo-2,2-dimethyl-1,3-dioxane-4,6-dione |
InChI Key | HPBNIRVIOCWRDC-UHFFFAOYSA-N |
Molecular Formula | C6H6Br2O4 |
(-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic Acid Monohydrate 97.0+%, TCI America™
CAS: 68539-16-2 Molecular Formula: C12H20O8 Molecular Weight (g/mol): 292.284 MDL Number: MFCD00150517 InChI Key: ZFQRGFMVXLSLKZ-QCILGFJPSA-N Synonym: (-)-2,3:4,6-Di-O-isopropylidene-alpha-L-xylo-2-hexulofuranosonic Acid, Dikegulac PubChem CID: 16211407 IUPAC Name: (3aR,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine-3a-carboxylic acid;hydrate SMILES: CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)C(=O)O)C.O
PubChem CID | 16211407 |
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CAS | 68539-16-2 |
Molecular Weight (g/mol) | 292.284 |
MDL Number | MFCD00150517 |
SMILES | CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)C(=O)O)C.O |
Synonym | (-)-2,3:4,6-Di-O-isopropylidene-alpha-L-xylo-2-hexulofuranosonic Acid, Dikegulac |
IUPAC Name | (3aR,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine-3a-carboxylic acid;hydrate |
InChI Key | ZFQRGFMVXLSLKZ-QCILGFJPSA-N |
Molecular Formula | C12H20O8 |
2,2-Dimethyl-1,3-dioxan-5-one 97.0+%, TCI America™
CAS: 74181-34-3 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00671514 InChI Key: ASFQDNDZFGFMMP-UHFFFAOYSA-N Synonym: 2,2-dimethyl-1,3-dioxane-5-one,2,2-dimethyl-1,3 dioxan-5-one,1,3-dioxan-5-one, 2,2-dimethyl,acmc-1bg7h,ksc496q3n,5-oxo-2,2-dimethyl-1,3-dioxane,2,2-dimethyl-1,3-dioxan-5-one, technical 250mg PubChem CID: 2733141 IUPAC Name: 2,2-dimethyl-1,3-dioxan-5-one SMILES: CC1(OCC(=O)CO1)C
PubChem CID | 2733141 |
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CAS | 74181-34-3 |
Molecular Weight (g/mol) | 130.143 |
MDL Number | MFCD00671514 |
SMILES | CC1(OCC(=O)CO1)C |
Synonym | 2,2-dimethyl-1,3-dioxane-5-one,2,2-dimethyl-1,3 dioxan-5-one,1,3-dioxan-5-one, 2,2-dimethyl,acmc-1bg7h,ksc496q3n,5-oxo-2,2-dimethyl-1,3-dioxane,2,2-dimethyl-1,3-dioxan-5-one, technical 250mg |
IUPAC Name | 2,2-dimethyl-1,3-dioxan-5-one |
InChI Key | ASFQDNDZFGFMMP-UHFFFAOYSA-N |
Molecular Formula | C6H10O3 |