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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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46 – 60 of 243 results
46

2-Nitrocumene 97.0+%, TCI America™
SDP

CAS: 6526-72-3 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00039739 InChI Key: BSMKYQUHXQAVKG-UHFFFAOYSA-N Synonym: 2-Nitroisopropylbenzene PubChem CID: 81013 IUPAC Name: 1-nitro-2-(propan-2-yl)benzene SMILES: CC(C)C1=CC=CC=C1[N+]([O-])=O

PubChem CID 81013
CAS 6526-72-3
Molecular Weight (g/mol) 165.19
MDL Number MFCD00039739
SMILES CC(C)C1=CC=CC=C1[N+]([O-])=O
Synonym 2-Nitroisopropylbenzene
IUPAC Name 1-nitro-2-(propan-2-yl)benzene
InChI Key BSMKYQUHXQAVKG-UHFFFAOYSA-N
Molecular Formula C9H11NO2
47

2-Bromocumene 97.0+%, TCI America™
SDP

CAS: 7073-94-1 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.091 MDL Number: MFCD00051567 InChI Key: LECYCYNAEJDSIL-UHFFFAOYSA-N Synonym: 1-bromo-2-isopropylbenzene,1-bromo-2-1-methylethyl benzene,2-isopropylbromobenzene,o-bromocumene,2-bromocumene,2-bromo cumene,cumene, o-bromo,benzene, 1-bromo-2-1-methylethyl,1-bromo-2-propan-2-yl benzene,1-bromo-2-isopropyl benzene PubChem CID: 23475 IUPAC Name: 1-bromo-2-propan-2-ylbenzene SMILES: CC(C)C1=CC=CC=C1Br

PubChem CID 23475
CAS 7073-94-1
Molecular Weight (g/mol) 199.091
MDL Number MFCD00051567
SMILES CC(C)C1=CC=CC=C1Br
Synonym 1-bromo-2-isopropylbenzene,1-bromo-2-1-methylethyl benzene,2-isopropylbromobenzene,o-bromocumene,2-bromocumene,2-bromo cumene,cumene, o-bromo,benzene, 1-bromo-2-1-methylethyl,1-bromo-2-propan-2-yl benzene,1-bromo-2-isopropyl benzene
IUPAC Name 1-bromo-2-propan-2-ylbenzene
InChI Key LECYCYNAEJDSIL-UHFFFAOYSA-N
Molecular Formula C9H11Br
48

3-Isopropylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 2773478
CAS 216019-28-2
MDL Number MFCD01074634
Color White
Physical Form Crystalline Powder
TSCA No
InChI Key QSWLFBMVIGQONC-UHFFFAOYSA-N
Molecular Formula C9H13BO2
Formula Weight 164.01
49

1,3-Bis(2,6-diisopropylphenyl)imidazolinium Chloride 96.0+%, TCI America™
SDP

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
50

5-Isopropyl-m-xylene 85.0+%, TCI America™
SDP

CAS: 4706-90-5 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.25 MDL Number: MFCD00026405 InChI Key: RMKJTYPFCFNTGQ-UHFFFAOYSA-N Synonym: 3,5-Dimethylcumene, 3,5-Dimethylisopropylbenzene PubChem CID: 20833 IUPAC Name: 1,3-dimethyl-5-(propan-2-yl)benzene SMILES: CC(C)C1=CC(C)=CC(C)=C1

PubChem CID 20833
CAS 4706-90-5
Molecular Weight (g/mol) 148.25
MDL Number MFCD00026405
SMILES CC(C)C1=CC(C)=CC(C)=C1
Synonym 3,5-Dimethylcumene, 3,5-Dimethylisopropylbenzene
IUPAC Name 1,3-dimethyl-5-(propan-2-yl)benzene
InChI Key RMKJTYPFCFNTGQ-UHFFFAOYSA-N
Molecular Formula C11H16
51

2-Isopropylaniline 98.0+%, TCI America™
SDP

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 IUPAC Name: 2-(propan-2-yl)aniline 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
IUPAC Name 2-(propan-2-yl)aniline
InChI Key YKOLZVXSPGIIBJ-UHFFFAOYSA-N
Molecular Formula C9H13N
52

1,3,5-Triisopropylbenzene 95.0+%, TCI America™
SDP

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
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
53

2-Bromo-4-isopropylaniline 98.0+%, TCI America™
SDP

CAS: 51605-97-1 Molecular Formula: C9H12BrN Molecular Weight (g/mol): 214.11 MDL Number: MFCD00051585 InChI Key: WEMDUNBELVTSRP-UHFFFAOYSA-N Synonym: 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline PubChem CID: 521337 IUPAC Name: 2-bromo-4-(propan-2-yl)aniline SMILES: CC(C)C1=CC=C(N)C(Br)=C1

PubChem CID 521337
CAS 51605-97-1
Molecular Weight (g/mol) 214.11
MDL Number MFCD00051585
SMILES CC(C)C1=CC=C(N)C(Br)=C1
Synonym 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline
IUPAC Name 2-bromo-4-(propan-2-yl)aniline
InChI Key WEMDUNBELVTSRP-UHFFFAOYSA-N
Molecular Formula C9H12BrN
54

1,3-Diisopropylbenzene 96.0+%, TCI America™
SDP

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
55

1,3-Bis(2,6-diisopropylphenyl)imidazolidin-2-ylidene 98.0+%, TCI America™
SDP

CAS: 258278-28-3 Molecular Formula: C27H38N2 Molecular Weight (g/mol): 390.615 MDL Number: MFCD10567379 InChI Key: XZDYFCGKKKSOEY-UHFFFAOYSA-N Synonym: SIPr PubChem CID: 10883669 IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydro-2H-imidazol-1-ium-2-ide SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=[C-]2)C3=C(C=CC=C3C(C)C)C(C)C

PubChem CID 10883669
CAS 258278-28-3
Molecular Weight (g/mol) 390.615
MDL Number MFCD10567379
SMILES CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=[C-]2)C3=C(C=CC=C3C(C)C)C(C)C
Synonym SIPr
IUPAC Name 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydro-2H-imidazol-1-ium-2-ide
InChI Key XZDYFCGKKKSOEY-UHFFFAOYSA-N
Molecular Formula C27H38N2
56

2-Isopropylbenzenethiol 95.0+%, TCI America™
SDP

CAS: 6262-87-9 Molecular Formula: C9H12S Molecular Weight (g/mol): 152.255 MDL Number: MFCD00004837 InChI Key: QEDRUXIMTJVXFL-UHFFFAOYSA-N Synonym: 2-Isopropylthiophenol PubChem CID: 96003 IUPAC Name: 2-propan-2-ylbenzenethiol SMILES: CC(C)C1=CC=CC=C1S

PubChem CID 96003
CAS 6262-87-9
Molecular Weight (g/mol) 152.255
MDL Number MFCD00004837
SMILES CC(C)C1=CC=CC=C1S
Synonym 2-Isopropylthiophenol
IUPAC Name 2-propan-2-ylbenzenethiol
InChI Key QEDRUXIMTJVXFL-UHFFFAOYSA-N
Molecular Formula C9H12S
57

4-Isopropylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

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
58

4-Bromocumene 97.0+%, TCI America™
SDP

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
59

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

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

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
60

3-Bromocumene 98.0+%, TCI America™
SDP

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