Cumenes

Organic compounds that consist of a benzene ring with an isopropyl functional group; isopropyl groups consist of an ethyl chain with a methyl group in the first carbon atom. These compounds are also known as isopropylbenzenes.

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61 – 75 of 258 results

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

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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

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

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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

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

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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

4-Isopropyl-3-methylphenol 99.0+%, TCI America™

CAS: 3228-02-2 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00010704 InChI Key: IJALWSVNUBBQRA-UHFFFAOYSA-N Synonym: Biosol, 4-Isopropyl-m-cresol PubChem CID: 18597 ChEBI: CHEBI:34429 IUPAC Name: 3-methyl-4-propan-2-ylphenol SMILES: CC1=C(C=CC(=C1)O)C(C)C

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PubChem CID	18597
CAS	3228-02-2
Molecular Weight (g/mol)	150.22
ChEBI	CHEBI:34429
MDL Number	MFCD00010704
SMILES	CC1=C(C=CC(=C1)O)C(C)C
Synonym	Biosol, 4-Isopropyl-m-cresol
IUPAC Name	3-methyl-4-propan-2-ylphenol
InChI Key	IJALWSVNUBBQRA-UHFFFAOYSA-N
Molecular Formula	C10H14O

Dicyclohexyl(2,4,6-triisopropylphenyl)phosphine 97.0+%, TCI America™

CAS: 303111-96-8 Molecular Formula: C27H45P Molecular Weight (g/mol): 400.63 MDL Number: MFCD11656073 InChI Key: DTSPXGRQYHLKLO-UHFFFAOYSA-N Synonym: dicyclohexyl 2,4,6-triisopropylphenyl phosphine,2,4,6 tri-isopropyl phenyl di-cyclohexylphosphine,2,4,6-tri-isopropyl phenyl di-cyclohexylphosphine,dicyclohexyl 2,4,6-tris 1-methylethyl phenyl phosphine,dicyclohexyl 2,4,6-triisopropylphenyl phosphane,acmc-1ajbl,2,4,6 triisopropyl phenyl dicyclohexylphosphine,1,3,5-triisopropyl-2-dicyclohexylphosphino benzene,dicyclohexyl 2,4,6-tri propan-2-yl phenyl phosphane PubChem CID: 9801140 IUPAC Name: dicyclohexyl[2,4,6-tris(propan-2-yl)phenyl]phosphane SMILES: CC(C)C1=CC(C(C)C)=C(P(C2CCCCC2)C2CCCCC2)C(=C1)C(C)C

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PubChem CID	9801140
CAS	303111-96-8
Molecular Weight (g/mol)	400.63
MDL Number	MFCD11656073
SMILES	CC(C)C1=CC(C(C)C)=C(P(C2CCCCC2)C2CCCCC2)C(=C1)C(C)C
Synonym	dicyclohexyl 2,4,6-triisopropylphenyl phosphine,2,4,6 tri-isopropyl phenyl di-cyclohexylphosphine,2,4,6-tri-isopropyl phenyl di-cyclohexylphosphine,dicyclohexyl 2,4,6-tris 1-methylethyl phenyl phosphine,dicyclohexyl 2,4,6-triisopropylphenyl phosphane,acmc-1ajbl,2,4,6 triisopropyl phenyl dicyclohexylphosphine,1,3,5-triisopropyl-2-dicyclohexylphosphino benzene,dicyclohexyl 2,4,6-tri propan-2-yl phenyl phosphane
IUPAC Name	dicyclohexyl[2,4,6-tris(propan-2-yl)phenyl]phosphane
InChI Key	DTSPXGRQYHLKLO-UHFFFAOYSA-N
Molecular Formula	C27H45P

4-Isopropylphenol 99.0+%, TCI America™

CAS: 99-89-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002372 InChI Key: YQUQWHNMBPIWGK-UHFFFAOYSA-N Synonym: 4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol PubChem CID: 7465 IUPAC Name: 4-propan-2-ylphenol SMILES: CC(C)C1=CC=C(C=C1)O

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PubChem CID	7465
CAS	99-89-8
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00002372
SMILES	CC(C)C1=CC=C(C=C1)O
Synonym	4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol
IUPAC Name	4-propan-2-ylphenol
InChI Key	YQUQWHNMBPIWGK-UHFFFAOYSA-N
Molecular Formula	C9H12O

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

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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

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

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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

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

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CAS	578743-87-0
MDL Number	MFCD09264276
Molecular Formula	C27H36ClCuN2

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

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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

2,4,6-Triisopropylbenzenesulfonyl Chloride 97.0+%, TCI America™

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

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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

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

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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-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

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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

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

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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

Sigma Aldrich Cumene Hydroperoxide

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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Boiling Point	100°C to 101°C (8 mmHg, lit.)
Linear Formula	C6H5C(CH3)2OOH
CAS	80-15-9
Biological Activity	Lungs, Respiratory System
Molecular Weight (g/mol)	152.19 g/mol
MDL Number	MFCD00002129
Health Hazard 1	UN 3109A3 8(5.2) / PGII
Refractive Index	n20/D 1.5210
Synonym	alpha,alpha-Dimethylbenzyl hydroperoxide
RTECS Number	MX2450000
Recommended Storage	2°C to 8°C
Molecular Formula	C9H12O2
Density	1.03 g/mL at 25°C

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