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Filtered Search Results
1,3,5-Triisopropylbenzene 95.0+%, TCI America™
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CAS: 717-74-8 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00008890 InChI Key: VUMCUSHVMYIRMB-UHFFFAOYSA-N Synonym: 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene PubChem CID: 12860 IUPAC Name: 1,3,5-tri(propan-2-yl)benzene SMILES: CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C
PubChem CID | 12860 |
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CAS | 717-74-8 |
Molecular Weight (g/mol) | 204.357 |
MDL Number | MFCD00008890 |
SMILES | CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C |
Synonym | 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene |
IUPAC Name | 1,3,5-tri(propan-2-yl)benzene |
InChI Key | VUMCUSHVMYIRMB-UHFFFAOYSA-N |
Molecular Formula | C15H24 |
2,4,6-Triisopropylbenzenesulfonyl chloride, 98%, Thermo Scientific Chemicals
CAS: 6553-96-4 Molecular Formula: C15H23ClO2S Molecular Weight (g/mol): 302.857 MDL Number: MFCD00007433 InChI Key: JAPYIBBSTJFDAK-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride PubChem CID: 81042 IUPAC Name: 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
PubChem CID | 81042 |
---|---|
CAS | 6553-96-4 |
Molecular Weight (g/mol) | 302.857 |
MDL Number | MFCD00007433 |
SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C |
Synonym | 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride |
IUPAC Name | 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride |
InChI Key | JAPYIBBSTJFDAK-UHFFFAOYSA-N |
Molecular Formula | C15H23ClO2S |
2,6-Diisopropylaniline, 90+%, Thermo Scientific Chemicals
CAS: 24544-04-5 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 MDL Number: MFCD00008887 InChI Key: WKBALTUBRZPIPZ-UHFFFAOYSA-N Synonym: 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline PubChem CID: 32484 IUPAC Name: 2,6-di(propan-2-yl)aniline SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N
PubChem CID | 32484 |
---|---|
CAS | 24544-04-5 |
Molecular Weight (g/mol) | 177.291 |
MDL Number | MFCD00008887 |
SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N |
Synonym | 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline |
IUPAC Name | 2,6-di(propan-2-yl)aniline |
InChI Key | WKBALTUBRZPIPZ-UHFFFAOYSA-N |
Molecular Formula | C12H19N |
2-Isopropylbenzoic Acid 98.0+%, TCI America™
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CAS: 2438-04-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00045836 InChI Key: BANZVKGLDQDFDV-UHFFFAOYSA-N PubChem CID: 17099 IUPAC Name: 2-propan-2-ylbenzoic acid SMILES: CC(C)C1=CC=CC=C1C(=O)O
PubChem CID | 17099 |
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CAS | 2438-04-2 |
Molecular Weight (g/mol) | 164.20 |
MDL Number | MFCD00045836 |
SMILES | CC(C)C1=CC=CC=C1C(=O)O |
IUPAC Name | 2-propan-2-ylbenzoic acid |
InChI Key | BANZVKGLDQDFDV-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
1,3-Bis(2,6-diisopropylphenyl)imidazolinium Chloride 96.0+%, TCI America™
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CAS: 258278-25-0 Molecular Formula: C27H39ClN2 Molecular Weight (g/mol): 427.07 MDL Number: MFCD07369796 InChI Key: LWPXTYZKAWSRIP-UHFFFAOYSA-M Synonym: 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride PubChem CID: 2734918 IUPAC Name: 1,3-bis[2,6-bis(propan-2-yl)phenyl]-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C
PubChem CID | 2734918 |
---|---|
CAS | 258278-25-0 |
Molecular Weight (g/mol) | 427.07 |
MDL Number | MFCD07369796 |
SMILES | [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C |
Synonym | 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride |
IUPAC Name | 1,3-bis[2,6-bis(propan-2-yl)phenyl]-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride |
InChI Key | LWPXTYZKAWSRIP-UHFFFAOYSA-M |
Molecular Formula | C27H39ClN2 |
1,3-Diisopropylbenzene, 96%, Thermo Scientific Chemicals
CAS: 99-62-7 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00008889 InChI Key: UNEATYXSUBPPKP-UHFFFAOYSA-N Synonym: 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352 PubChem CID: 7450 IUPAC Name: 1,3-di(propan-2-yl)benzene SMILES: CC(C)C1=CC(=CC=C1)C(C)C
PubChem CID | 7450 |
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CAS | 99-62-7 |
Molecular Weight (g/mol) | 162.276 |
MDL Number | MFCD00008889 |
SMILES | CC(C)C1=CC(=CC=C1)C(C)C |
Synonym | 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352 |
IUPAC Name | 1,3-di(propan-2-yl)benzene |
InChI Key | UNEATYXSUBPPKP-UHFFFAOYSA-N |
Molecular Formula | C12H18 |
Cumene, 99%, Thermo Scientific Chemicals
CAS: 98-82-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00008881 InChI Key: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC Name: cumene SMILES: CC(C)C1=CC=CC=C1
PubChem CID | 7406 |
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CAS | 98-82-8 |
Molecular Weight (g/mol) | 120.195 |
ChEBI | CHEBI:34656 |
MDL Number | MFCD00008881 |
SMILES | CC(C)C1=CC=CC=C1 |
Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
IUPAC Name | cumene |
InChI Key | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
Molecular Formula | C9H12 |
5-Isopropyl-2-methoxybenzeneboronic acid, 98+%, Thermo Scientific Chemicals
CAS: 216393-63-4 Molecular Formula: C10H15BO3 Molecular Weight (g/mol): 194.037 MDL Number: MFCD01318154 InChI Key: UTKAEAGLVJFBMK-UHFFFAOYSA-N Synonym: 5-isopropyl-2-methoxyphenylboronic acid,5-isopropyl-2-methoxyphenyl boronic acid,5-isopropyl-2-methoxybenzeneboronic acid,boronic acid, 2-methoxy-5-1-methylethyl phenyl,2-methoxy-5-propan-2-ylphenyl boronic acid,2-methoxy-5-1-methylethyl phenyl boronic acid,2-methoxy-5-propan-2-yl phenyl boronic acid,acmc-1cp8q,2-methoxy-5-propan-2-yl-phenyl boronic acid,5-isopropyl-2-methoxyphenyl boronicacid PubChem CID: 4589190 IUPAC Name: (2-methoxy-5-propan-2-ylphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)C(C)C)OC)(O)O
PubChem CID | 4589190 |
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CAS | 216393-63-4 |
Molecular Weight (g/mol) | 194.037 |
MDL Number | MFCD01318154 |
SMILES | B(C1=C(C=CC(=C1)C(C)C)OC)(O)O |
Synonym | 5-isopropyl-2-methoxyphenylboronic acid,5-isopropyl-2-methoxyphenyl boronic acid,5-isopropyl-2-methoxybenzeneboronic acid,boronic acid, 2-methoxy-5-1-methylethyl phenyl,2-methoxy-5-propan-2-ylphenyl boronic acid,2-methoxy-5-1-methylethyl phenyl boronic acid,2-methoxy-5-propan-2-yl phenyl boronic acid,acmc-1cp8q,2-methoxy-5-propan-2-yl-phenyl boronic acid,5-isopropyl-2-methoxyphenyl boronicacid |
IUPAC Name | (2-methoxy-5-propan-2-ylphenyl)boronic acid |
InChI Key | UTKAEAGLVJFBMK-UHFFFAOYSA-N |
Molecular Formula | C10H15BO3 |
1,3,5-Triisopropylbenzene, 95%, Thermo Scientific Chemicals
CAS: 717-74-8 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.35 MDL Number: MFCD00008890 InChI Key: VUMCUSHVMYIRMB-UHFFFAOYSA-N Synonym: 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene PubChem CID: 12860 IUPAC Name: 1,3,5-tri(propan-2-yl)benzene SMILES: CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C
PubChem CID | 12860 |
---|---|
CAS | 717-74-8 |
Molecular Weight (g/mol) | 204.35 |
MDL Number | MFCD00008890 |
SMILES | CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C |
Synonym | 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene |
IUPAC Name | 1,3,5-tri(propan-2-yl)benzene |
InChI Key | VUMCUSHVMYIRMB-UHFFFAOYSA-N |
Molecular Formula | C15H24 |
4-Isopropylaniline, 99%, Thermo Scientific Chemicals
CAS: 99-88-7 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007900 InChI Key: LRTFPLFDLJYEKT-UHFFFAOYSA-N Synonym: 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl PubChem CID: 7464 ChEBI: CHEBI:43405 IUPAC Name: 4-propan-2-ylaniline SMILES: CC(C)C1=CC=C(C=C1)N
PubChem CID | 7464 |
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CAS | 99-88-7 |
Molecular Weight (g/mol) | 135.21 |
ChEBI | CHEBI:43405 |
MDL Number | MFCD00007900 |
SMILES | CC(C)C1=CC=C(C=C1)N |
Synonym | 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl |
IUPAC Name | 4-propan-2-ylaniline |
InChI Key | LRTFPLFDLJYEKT-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
4-Isopropylphenylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 18620-03-6 Molecular Formula: C9H11BrMg Molecular Weight (g/mol): 223.40 MDL Number: MFCD01319911 InChI Key: VLHDTCQJXYKEJT-UHFFFAOYSA-M Synonym: 4-isopropylphenylmagnesium bromide,grignard reagent,4-iso-propylphenylmagnesium bromide,4-isopropylphenylmagnesiumbromide,4isopropylphenylmagnesium bromide,p-isopropylphenylmagnesium bromide,vlhdtcqjxykejt-uhfffaoysa-m,4-isopropylphenyl magnesium bromide,4-isopropylphenyl magnesium bromide,bromo 4-isopropylphenyl magnesium,bromo 4-isopropylphenyl magnesium PubChem CID: 12865028 IUPAC Name: magnesium;propan-2-ylbenzene;bromide SMILES: CC(C)C1=CC=C([Mg]Br)C=C1
PubChem CID | 12865028 |
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CAS | 18620-03-6 |
Molecular Weight (g/mol) | 223.40 |
MDL Number | MFCD01319911 |
SMILES | CC(C)C1=CC=C([Mg]Br)C=C1 |
Synonym | 4-isopropylphenylmagnesium bromide,grignard reagent,4-iso-propylphenylmagnesium bromide,4-isopropylphenylmagnesiumbromide,4isopropylphenylmagnesium bromide,p-isopropylphenylmagnesium bromide,vlhdtcqjxykejt-uhfffaoysa-m,4-isopropylphenyl magnesium bromide,4-isopropylphenyl magnesium bromide,bromo 4-isopropylphenyl magnesium,bromo 4-isopropylphenyl magnesium |
IUPAC Name | magnesium;propan-2-ylbenzene;bromide |
InChI Key | VLHDTCQJXYKEJT-UHFFFAOYSA-M |
Molecular Formula | C9H11BrMg |
Bis(2,6-diisopropylphenyl)carbodiimide 98.0+%, TCI America™
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CAS: 2162-74-5 Molecular Formula: C25H34N2 Molecular Weight (g/mol): 362.561 InChI Key: XLDBGFGREOMWSL-UHFFFAOYSA-N PubChem CID: 75100 IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]methanediimine SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C=NC2=C(C=CC=C2C(C)C)C(C)C
PubChem CID | 75100 |
---|---|
CAS | 2162-74-5 |
Molecular Weight (g/mol) | 362.561 |
SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N=C=NC2=C(C=CC=C2C(C)C)C(C)C |
IUPAC Name | N,N'-bis[2,6-di(propan-2-yl)phenyl]methanediimine |
InChI Key | XLDBGFGREOMWSL-UHFFFAOYSA-N |
Molecular Formula | C25H34N2 |
2-Isopropylaniline, 97%, Thermo Scientific Chemicals
CAS: 643-28-7 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007720 InChI Key: YKOLZVXSPGIIBJ-UHFFFAOYSA-N Synonym: 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline PubChem CID: 12561 SMILES: CC(C)C1=CC=CC=C1N
PubChem CID | 12561 |
---|---|
CAS | 643-28-7 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00007720 |
SMILES | CC(C)C1=CC=CC=C1N |
Synonym | 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline |
InChI Key | YKOLZVXSPGIIBJ-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
2-Isopropylphenol, 98+%, Thermo Scientific Chemicals
CAS: 88-69-7 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002224 InChI Key: CRBJBYGJVIBWIY-UHFFFAOYSA-N Synonym: 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol PubChem CID: 6943 ChEBI: CHEBI:38506 IUPAC Name: 2-propan-2-ylphenol SMILES: CC(C)C1=CC=CC=C1O
PubChem CID | 6943 |
---|---|
CAS | 88-69-7 |
Molecular Weight (g/mol) | 136.194 |
ChEBI | CHEBI:38506 |
MDL Number | MFCD00002224 |
SMILES | CC(C)C1=CC=CC=C1O |
Synonym | 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol |
IUPAC Name | 2-propan-2-ylphenol |
InChI Key | CRBJBYGJVIBWIY-UHFFFAOYSA-N |
Molecular Formula | C9H12O |
2-Bromo-1,3,5-triisopropylbenzene, 96%, Thermo Scientific Chemicals
CAS: 21524-34-5 Molecular Formula: C15H23Br Molecular Weight (g/mol): 283.253 MDL Number: MFCD00051547 InChI Key: FUMMYHVKFAHQST-UHFFFAOYSA-N Synonym: 2-bromo-1,3,5-triisopropylbenzene,1-bromo-2,4,6-triisopropylbenzene,2,4,6-triisopropylbromobenzene,1,3,5-triisopropyl-2-bromobenzene,2-bromo-1,3,5-tris propan-2-yl benzene,2-bromo-1,3,5-triisopropyl-benzene,2-bromo-1,3,5-tri propan-2-yl benzene,benzene, 2-bromo-1,3,5-tris 1-methylethyl,2-bromo-1,3,5-tris 1-methylethyl-benzene,acmc-209flf PubChem CID: 140846 IUPAC Name: 2-bromo-1,3,5-tri(propan-2-yl)benzene SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)Br)C(C)C
PubChem CID | 140846 |
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CAS | 21524-34-5 |
Molecular Weight (g/mol) | 283.253 |
MDL Number | MFCD00051547 |
SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)Br)C(C)C |
Synonym | 2-bromo-1,3,5-triisopropylbenzene,1-bromo-2,4,6-triisopropylbenzene,2,4,6-triisopropylbromobenzene,1,3,5-triisopropyl-2-bromobenzene,2-bromo-1,3,5-tris propan-2-yl benzene,2-bromo-1,3,5-triisopropyl-benzene,2-bromo-1,3,5-tri propan-2-yl benzene,benzene, 2-bromo-1,3,5-tris 1-methylethyl,2-bromo-1,3,5-tris 1-methylethyl-benzene,acmc-209flf |
IUPAC Name | 2-bromo-1,3,5-tri(propan-2-yl)benzene |
InChI Key | FUMMYHVKFAHQST-UHFFFAOYSA-N |
Molecular Formula | C15H23Br |