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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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1 – 11 of 11 results
1

Cumene, 98%, pure

CAS: 98-82-8 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
CAS 98-82-8
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
2

Cumene, 99%

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
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
3

Cumene, 99%, pure

CAS: 98-82-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.19 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
CAS 98-82-8
Molecular Weight (g/mol) 120.19
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
4

Cumene, 99.9%, extra pure

CAS: 98-82-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.19 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
CAS 98-82-8
Molecular Weight (g/mol) 120.19
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

2-Isopropylphenyl isothiocyanate, ≥95%, Thermo Scientific™

CAS: 36176-31-5 Molecular Formula: C10H11NS Molecular Weight (g/mol): 177.265 MDL Number: MFCD00022053 InChI Key: QQOOMDSEMQHMIR-UHFFFAOYSA-N Synonym: 2-isopropylphenyl isothiocyanate,1-isopropyl-2-isothiocyanatobenzene,1-isothiocyanato-2-propan-2-yl benzene,benzene, 1-isothiocyanato-2-1-methylethyl,2-methylethyl benzenisothiocyanate,2-isopropylphenylisothiocyanate,acmc-20ansf,2-isopropylphenyl-isothiocyanate,2-iso-propylphenyl isothiocyanate PubChem CID: 142052 IUPAC Name: 1-isothiocyanato-2-propan-2-ylbenzene SMILES: CC(C)C1=CC=CC=C1N=C=S

PubChem CID 142052
CAS 36176-31-5
Molecular Weight (g/mol) 177.265
MDL Number MFCD00022053
SMILES CC(C)C1=CC=CC=C1N=C=S
Synonym 2-isopropylphenyl isothiocyanate,1-isopropyl-2-isothiocyanatobenzene,1-isothiocyanato-2-propan-2-yl benzene,benzene, 1-isothiocyanato-2-1-methylethyl,2-methylethyl benzenisothiocyanate,2-isopropylphenylisothiocyanate,acmc-20ansf,2-isopropylphenyl-isothiocyanate,2-iso-propylphenyl isothiocyanate
IUPAC Name 1-isothiocyanato-2-propan-2-ylbenzene
InChI Key QQOOMDSEMQHMIR-UHFFFAOYSA-N
Molecular Formula C10H11NS
6

1,3-Bis(2,6-diisopropylphenyl)imidazolidinium chloride, 90%

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-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;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-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride
InChI Key LWPXTYZKAWSRIP-UHFFFAOYSA-M
Molecular Formula C27H39ClN2
7

2-(Dicyclohexylphosphino)-2'-isopropylbiphenyl, 98%

CAS: 251320-85-1 Molecular Formula: C27H37P Molecular Weight (g/mol): 392.56 MDL Number: MFCD09744023 InChI Key: PQWWLQRSCJJOIS-UHFFFAOYSA-N Synonym: 2-dicyclohexylphosphino-2'-isopropylbiphenyl,2-dicyclohexylphosphino-2'-i-propylbiphenyl,dicyclohexyl 2'-propan-2-yl 1,1'-biphenyl-2-yl phosphane,dicyclohexyl 2'-isopropyl-1,1'-biphenyl-2-yl phosphane PubChem CID: 23420463 IUPAC Name: dicyclohexyl-[2-(2-propan-2-ylphenyl)phenyl]phosphane SMILES: CC(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4

PubChem CID 23420463
CAS 251320-85-1
Molecular Weight (g/mol) 392.56
MDL Number MFCD09744023
SMILES CC(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
Synonym 2-dicyclohexylphosphino-2'-isopropylbiphenyl,2-dicyclohexylphosphino-2'-i-propylbiphenyl,dicyclohexyl 2'-propan-2-yl 1,1'-biphenyl-2-yl phosphane,dicyclohexyl 2'-isopropyl-1,1'-biphenyl-2-yl phosphane
IUPAC Name dicyclohexyl-[2-(2-propan-2-ylphenyl)phenyl]phosphane
InChI Key PQWWLQRSCJJOIS-UHFFFAOYSA-N
Molecular Formula C27H37P
8

1,3-Bis(2,6-diisopropylphenyl)imidazolidinium tetrafluoroborate, 97+%, Thermo Scientific™

CAS: 282109-83-5 Molecular Formula: C27H39BF4N2 Molecular Weight (g/mol): 478.42 MDL Number: MFCD04971187 InChI Key: KFZBJQUHHALFSR-UHFFFAOYSA-N Synonym: 1,3-bis 2,6-diisopropylphenyl-4,5-dihydroimidazolium tetrafluoroborate,1,3-bis 2,6-di-i-propylphenyl-4,5-dihydroimidazolium tetrafluoroborate,sipr-hbf4,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium tetrafluoroborate,4,5-dihydro-1,3-bis 2,6-diisopropylphenyl imidazolium tetrafluoroborate,n,n'-bis 2,6-diisopropylphenyl dihydroimidazolium tetrafluoroborate,sipr.hbf4,1,3-bis-2,6-diisopropylphenyl imidazolinium tetrafluoroborate,n,n'-2,6-diisopropylphenyl dihydroimidazolium tetrafluoroborate,1,3-bis 2,6-di-i-propylphenyl-4,5-dihydro-imidazolium tetra-fluoroborate PubChem CID: 11375006 IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C

PubChem CID 11375006
CAS 282109-83-5
Molecular Weight (g/mol) 478.42
MDL Number MFCD04971187
SMILES [B-](F)(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C
Synonym 1,3-bis 2,6-diisopropylphenyl-4,5-dihydroimidazolium tetrafluoroborate,1,3-bis 2,6-di-i-propylphenyl-4,5-dihydroimidazolium tetrafluoroborate,sipr-hbf4,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium tetrafluoroborate,4,5-dihydro-1,3-bis 2,6-diisopropylphenyl imidazolium tetrafluoroborate,n,n'-bis 2,6-diisopropylphenyl dihydroimidazolium tetrafluoroborate,sipr.hbf4,1,3-bis-2,6-diisopropylphenyl imidazolinium tetrafluoroborate,n,n'-2,6-diisopropylphenyl dihydroimidazolium tetrafluoroborate,1,3-bis 2,6-di-i-propylphenyl-4,5-dihydro-imidazolium tetra-fluoroborate
IUPAC Name 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate
InChI Key KFZBJQUHHALFSR-UHFFFAOYSA-N
Molecular Formula C27H39BF4N2
10

1-(2,6-Diisopropylphenyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium chloride, 97%, Thermo Scientific™

CAS: 866926-59-2 Molecular Formula: C24H33N2·Cl Molecular Weight (g/mol): 385 InChI Key: RHFFYNDQCMNENO-UHFFFAOYSA-M Synonym: 1-2,6-diisopropylphenyl-3-2,4,6-trimethylphenyl-imidazolinium chloride,1-2,6-di-i-propylphenyl-3-2,4,6-trimethylphenyl-4,5-dihydroimidazolium chloride,1-2,6-diisopropropylphenyl-3-2,4,6-trimethylphenyl-4,5-dihydroimidazolium chloride,1-2,6-diisopropylphenyl-3-2,4,6-trimethylphenyl-4,5-dihydroimidazolium chloride,1-2,6-diisopropylphenyl-3-mesityl-4,5-dihydro-1h-imidazol-3-ium chloride,1-2,6-diisopropylphenyl-3-2,4,6-trimethylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,3-2,6-bis 1-methylethyl phenyl-4,5-dihydro-1-2,4,6-trimethylphenyl-1h-imidazolium chloride PubChem CID: 11617932 IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-3-ium;chloride SMILES: CC1=CC(=C(C(=C1)C)[N+]2=CN(CC2)C3=C(C=CC=C3C(C)C)C(C)C)C.[Cl-]

PubChem CID 11617932
CAS 866926-59-2
Molecular Weight (g/mol) 385
SMILES CC1=CC(=C(C(=C1)C)[N+]2=CN(CC2)C3=C(C=CC=C3C(C)C)C(C)C)C.[Cl-]
Synonym 1-2,6-diisopropylphenyl-3-2,4,6-trimethylphenyl-imidazolinium chloride,1-2,6-di-i-propylphenyl-3-2,4,6-trimethylphenyl-4,5-dihydroimidazolium chloride,1-2,6-diisopropropylphenyl-3-2,4,6-trimethylphenyl-4,5-dihydroimidazolium chloride,1-2,6-diisopropylphenyl-3-2,4,6-trimethylphenyl-4,5-dihydroimidazolium chloride,1-2,6-diisopropylphenyl-3-mesityl-4,5-dihydro-1h-imidazol-3-ium chloride,1-2,6-diisopropylphenyl-3-2,4,6-trimethylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,3-2,6-bis 1-methylethyl phenyl-4,5-dihydro-1-2,4,6-trimethylphenyl-1h-imidazolium chloride
IUPAC Name 1-[2,6-di(propan-2-yl)phenyl]-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-3-ium;chloride
InChI Key RHFFYNDQCMNENO-UHFFFAOYSA-M
Molecular Formula C24H33N2·Cl