4-isopropylbenzonitrile
Molecular Formula: C10 11 Molecular Weight: 145.204 g/mol
Cas Number: 13816-33-6 EINECS Number: 237-492-3MDL Number: MFCD00052966 InChIKey: YFDJCWXBKWRDPW-UHFFFAOYADSmiles: CC(C)C1=CC=C(C=C1)C#N
Synthesis and physical properties CAS 13816-33-6
Synthesis Reference(s):
Synthesis, p. 693, 1986
Physical Properties
Melting Point : n/a
Boiling Point : 88-90 ºC
(5 mmHg)
Density : n/a
Refractive Index : 1.5180
Synonym Chemical Name(s):
4-isopropylbenzonitrile
13816-33-6
4-isopropyl-benzonitrile
4-propan-2-ylbenzonitrile
4-propan-2-ylbenzonitril
4-プロパン-2-イルベンゾニトリル
Related compounds:
See other substances:
3-methyl-4-(1-methyl-4-piperidinyl)-5-isoxazolamine 4-(1-cyclopenten-1-yl)-5-isocyanato-1,3-dimethyl-1H-pyrazole 4-bromo-2-[(E)-2-nitroethenyl]phenol 5-methoxy-2-(2-nitroethyl)phenol 2-(2-chlorophenyl)-1H-imidazole-4,5-dicarbonitrile 3-naphthalen-1-yloxy-propionic acid (16563-41-0) 3-amino-2-phenylquinazolin-4-one (1904-60-5) 2-(2-furyl)-3-methyl-4H-chromen-4-one ethyl 2-cyclohexyl-2-oxoacetate (13275-31-5) (E)-2-phenylmethoxycarbonylamino-hex-2-enoic acid ethyl ester 2-(4-chlorophenyl)-5-fluoro-4-(trifluoromethyl)-1,3-oxazole 2-(1-bromoethyl)-2-ethyl-1,3-dioxolane methyl 7-(4-formyl-3-furyl)heptanoate (2Z)-3,7-dimethyl-2,6-octadien-1-ol (106-24-1) 3,3,6-trimethyl-1,5-heptadien-4-one (546-49-6) ethyl 2-diazo-4-pentenoate allyl 3-hydroxybutyl carbonate 3-hydroxy-2-phenylmethoxycarbonylaminopropanoic acid (2768-56-1) 2-acetonyl-2-methyl-malonic acid diethyl ester 2-dimethylamino-acrylic acid tert-butyl ester S-ethyl (2E)-3-(4-nitrophenyl)-2-propenethioate 2-hexyl-1,2-oxaborolane 6-oxo-1,2,3,4,6,7,8,9-octahydro-5-benzoxacycloundecine-1-carbonitrile 3-methyl-5-phenyl-4-isoxazolecarbaldehyde (89479-66-3) 2-(4-chlorophenyl)[1,3]oxazolo[5,4-b]pyridine
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melting point of 4-isopropylbenzonitrile - 13816-33-6 |
boiling point of 4-isopropylbenzonitrile - 13816-33-6 |
density of 4-isopropylbenzonitrile - 13816-33-6 |
refractive index of 4-isopropylbenzonitrile - 13816-33-6
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