Cumenes
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.
Quantity
- (2)
- (17)
- (2)
- (8)
- (3)
- (13)
- (2)
- (1)
- (2)
- (2)
- (3)
- (19)
- (1)
- (5)
- (1)
- (3)
- (1)
- (31)
- (2)
- (6)
- (1)
- (2)
- (7)
- (2)
- (2)
Molecular Weight (g/mol)
- (6)
- (4)
- (11)
- (6)
- (6)
- (2)
- (3)
- (3)
- (5)
- (2)
- (2)
- (6)
- (2)
- (6)
- (5)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
Percent Purity
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (18)
- (14)
- (35)
- (1)
- (35)
- (13)
- (3)
Boiling Point
- (1)
- (1)
- (2)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (7)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
Physical Form
- (4)
- (5)
- (2)
- (23)
- (3)
- (1)
- (3)
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2,6-Diisopropylaniline, 90+%, Thermo Scientific Chemicals
CAS: 24544-04-5 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.29 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) | 177.29 |
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 |