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Filtered Search Results
| PubChem CID | 2773480 |
|---|---|
| CAS | 16152-51-5 |
| Molecular Weight (g/mol) | 164.011 |
| MDL Number | MFCD01074614 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=C(C=C1)C(C)C)(O)O |
| TSCA | No |
| IUPAC Name | (4-propan-2-ylphenyl)boronic acid |
| InChI Key | IAEUFBDMVKQCLU-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO2 |
| Formula Weight | 164.01 |
| Melting Point | 140°C |
3-Bromocumene 98.0+%, TCI America™
CAS: 5433-01-2 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.09 MDL Number: MFCD01318112 InChI Key: GBSGGFCCQZUXNB-UHFFFAOYSA-N Synonym: 1-bromo-3-isopropylbenzene,3-isopropylbromobenzene,3-bromocumene,3-bromoisopropylbenzene,benzene, 1-bromo-3-1-methylethyl,1-bromo-3-isopropyl-benzene,1-bromo-3-1-methylethyl benzene,m-bromocumene,m-isopropylbromobenzene,m-bromo-isopropyl-benzene PubChem CID: 138499 IUPAC Name: 1-bromo-3-propan-2-ylbenzene SMILES: CC(C)C1=CC(=CC=C1)Br
| PubChem CID | 138499 |
|---|---|
| CAS | 5433-01-2 |
| Molecular Weight (g/mol) | 199.09 |
| MDL Number | MFCD01318112 |
| SMILES | CC(C)C1=CC(=CC=C1)Br |
| Synonym | 1-bromo-3-isopropylbenzene,3-isopropylbromobenzene,3-bromocumene,3-bromoisopropylbenzene,benzene, 1-bromo-3-1-methylethyl,1-bromo-3-isopropyl-benzene,1-bromo-3-1-methylethyl benzene,m-bromocumene,m-isopropylbromobenzene,m-bromo-isopropyl-benzene |
| IUPAC Name | 1-bromo-3-propan-2-ylbenzene |
| InChI Key | GBSGGFCCQZUXNB-UHFFFAOYSA-N |
| Molecular Formula | C9H11Br |
2-Isopropylbenzoic Acid 98.0+%, TCI America™
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 |
|---|---|
| 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-Diisopropylbenzene 85.0+%, TCI America™
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 |
|---|---|
| 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 |
3-Isopropylaniline 98.0+%, TCI America™
CAS: 5369-16-4 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00092918 InChI Key: XCCNRBCNYGWTQX-UHFFFAOYSA-N Synonym: 3-Aminocumene, m-Cumidine PubChem CID: 458679 IUPAC Name: 3-(propan-2-yl)aniline SMILES: CC(C)C1=CC(N)=CC=C1
| PubChem CID | 458679 |
|---|---|
| CAS | 5369-16-4 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00092918 |
| SMILES | CC(C)C1=CC(N)=CC=C1 |
| Synonym | 3-Aminocumene, m-Cumidine |
| IUPAC Name | 3-(propan-2-yl)aniline |
| InChI Key | XCCNRBCNYGWTQX-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
Diisopropylbenzene (mixture of isomers) 97.0+%, TCI America™
CAS: 25321-09-9 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.28 MDL Number: MFCD00054263 InChI Key: OKIRBHVFJGXOIS-UHFFFAOYSA-N Synonym: 1,2-diisopropylbenzene,diisopropylbenzene,o-diisopropylbenzene,benzene, 1,2-bis 1-methylethyl,benzene, o-diisopropyl,benzene, bis 1-methylethyl,unii-6e5460r9hg,diisopropylbenzene mixture of isomers,1,2-bis 1-methylethyl benzene,diisopropyl benzene PubChem CID: 11345 IUPAC Name: 1,2-bis(propan-2-yl)benzene SMILES: CC(C)C1=CC=CC=C1C(C)C
| PubChem CID | 11345 |
|---|---|
| CAS | 25321-09-9 |
| Molecular Weight (g/mol) | 162.28 |
| MDL Number | MFCD00054263 |
| SMILES | CC(C)C1=CC=CC=C1C(C)C |
| Synonym | 1,2-diisopropylbenzene,diisopropylbenzene,o-diisopropylbenzene,benzene, 1,2-bis 1-methylethyl,benzene, o-diisopropyl,benzene, bis 1-methylethyl,unii-6e5460r9hg,diisopropylbenzene mixture of isomers,1,2-bis 1-methylethyl benzene,diisopropyl benzene |
| IUPAC Name | 1,2-bis(propan-2-yl)benzene |
| InChI Key | OKIRBHVFJGXOIS-UHFFFAOYSA-N |
| Molecular Formula | C12H18 |
trans-2,6-Diisopropyl-N-(2-pyridylmethylene)aniline 95.0+%, TCI America™
CAS: 908294-68-8 Molecular Formula: C18H22N2 Molecular Weight (g/mol): 266.39 MDL Number: MFCD06669887 InChI Key: BABQFMPURPKJNW-UHFFFAOYSA-N PubChem CID: 1284716 IUPAC Name: N-[2,6-bis(propan-2-yl)phenyl]-1-(pyridin-2-yl)methanimine SMILES: CC(C)C1=CC=CC(C(C)C)=C1N=CC1=CC=CC=N1
| PubChem CID | 1284716 |
|---|---|
| CAS | 908294-68-8 |
| Molecular Weight (g/mol) | 266.39 |
| MDL Number | MFCD06669887 |
| SMILES | CC(C)C1=CC=CC(C(C)C)=C1N=CC1=CC=CC=N1 |
| IUPAC Name | N-[2,6-bis(propan-2-yl)phenyl]-1-(pyridin-2-yl)methanimine |
| InChI Key | BABQFMPURPKJNW-UHFFFAOYSA-N |
| Molecular Formula | C18H22N2 |
Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I) 98.0+%, TCI America™
CAS: 578743-87-0 Molecular Formula: C27H36ClCuN2 MDL Number: MFCD09264276
| CAS | 578743-87-0 |
|---|---|
| MDL Number | MFCD09264276 |
| Molecular Formula | C27H36ClCuN2 |
4-Bromocumene 97.0+%, TCI America™
CAS: 586-61-8 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.09 MDL Number: MFCD00039159 InChI Key: MOZHUOIQYVYEPN-UHFFFAOYSA-N Synonym: 1-bromo-4-isopropylbenzene,4-bromocumene,4-bromoisopropylbenzene,p-bromocumene,4-isopropylbromobenzene,benzene, 1-bromo-4-1-methylethyl,p-bromoisopropylbenzene,2-p-bromophenyl propane,cumene, p-bromo,2-4-bromophenyl propane PubChem CID: 11462 IUPAC Name: 1-bromo-4-(propan-2-yl)benzene SMILES: CC(C)C1=CC=C(Br)C=C1
| PubChem CID | 11462 |
|---|---|
| CAS | 586-61-8 |
| Molecular Weight (g/mol) | 199.09 |
| MDL Number | MFCD00039159 |
| SMILES | CC(C)C1=CC=C(Br)C=C1 |
| Synonym | 1-bromo-4-isopropylbenzene,4-bromocumene,4-bromoisopropylbenzene,p-bromocumene,4-isopropylbromobenzene,benzene, 1-bromo-4-1-methylethyl,p-bromoisopropylbenzene,2-p-bromophenyl propane,cumene, p-bromo,2-4-bromophenyl propane |
| IUPAC Name | 1-bromo-4-(propan-2-yl)benzene |
| InChI Key | MOZHUOIQYVYEPN-UHFFFAOYSA-N |
| Molecular Formula | C9H11Br |
4-Isopropylaniline 98.0+%, TCI America™
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 |
|---|---|
| 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 |
Bis(2,6-diisopropylphenyl)carbodiimide 98.0+%, TCI America™
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 |
m-Cymene 99.0+%, TCI America™
CAS: 535-77-3 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00008891 InChI Key: XCYJPXQACVEIOS-UHFFFAOYSA-N Synonym: m-cymene,1-isopropyl-3-methylbenzene,3-isopropyltoluene,m-isopropyltoluene,m-cymol,m-methylisopropylbenzene,beta-cymene,benzene, 1-methyl-3-1-methylethyl,1-methyl-3-isopropylbenzene,1-methyl-3-1-methylethyl benzene PubChem CID: 10812 IUPAC Name: 1-methyl-3-(propan-2-yl)benzene SMILES: CC(C)C1=CC=CC(C)=C1
| PubChem CID | 10812 |
|---|---|
| CAS | 535-77-3 |
| Molecular Weight (g/mol) | 134.22 |
| MDL Number | MFCD00008891 |
| SMILES | CC(C)C1=CC=CC(C)=C1 |
| Synonym | m-cymene,1-isopropyl-3-methylbenzene,3-isopropyltoluene,m-isopropyltoluene,m-cymol,m-methylisopropylbenzene,beta-cymene,benzene, 1-methyl-3-1-methylethyl,1-methyl-3-isopropylbenzene,1-methyl-3-1-methylethyl benzene |
| IUPAC Name | 1-methyl-3-(propan-2-yl)benzene |
| InChI Key | XCYJPXQACVEIOS-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
2-Isopropylphenol 98.0+%, TCI America™
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 |
2,4,6-Triisopropylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 154549-38-9 Molecular Formula: C15H25BO2 Molecular Weight (g/mol): 248.173 MDL Number: MFCD02683099 InChI Key: FGFYEKLWZBTLEW-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid PubChem CID: 15153544 IUPAC Name: [2,4,6-tri(propan-2-yl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O
| PubChem CID | 15153544 |
|---|---|
| CAS | 154549-38-9 |
| Molecular Weight (g/mol) | 248.173 |
| MDL Number | MFCD02683099 |
| SMILES | B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O |
| Synonym | 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid |
| IUPAC Name | [2,4,6-tri(propan-2-yl)phenyl]boronic acid |
| InChI Key | FGFYEKLWZBTLEW-UHFFFAOYSA-N |
| Molecular Formula | C15H25BO2 |
Sigma Aldrich 2-Isopropylphenol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Boiling Point | 212°C to 213°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | (CH3)2 CHC6H4OH |
| CAS | 88-69-7 |
| Molecular Weight (g/mol) | 136.19 |
| MDL Number | MFCD00002224 |
| Refractive Index | n20/D 1.526 (literature) |
| RTECS Number | SL5900000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H12O |
| EINECS Number | 201-852-8 |
| Density | 1.012 g/mL (at 25°C (literature)) |
| Melting Point | 12°C to 16°C (lit.) |