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4-(cyclohex-1-en-1-yl)biphenyl (5452-64-2)
Identification
Name:
4-(cyclohex-1-en-1-yl)biphenyl
Synonyms:
4-(cyclohex-1-en-1-yl)biphenyl;1-(cyclohexen-1-yl)-4-phenylbenzene;5452-64-2;NSC18953;AC1L5FGH;AC1Q1INB;AR-1F6799;NSC-18953
CAS:
5452-64-2
Molecular Formula:
C
18
H
18
Molecular Weight:
234.3355
InChI:
InChI=1/C18H18/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1,3-4,7-9,11-14H,2,5-6,10H2
Molecular Structure:
Properties
Flash Point:
190.8°C
Boiling Point:
368.1°C at 760 mmHg
Density:
1.031g/cm
3
Refractive index:
1.586
Flash Point:
190.8°C
Safety Data
Other Product
biphenyl-4-yl(cyclohex-1-en-1-yl)methanone
3-(biphenyl-3-yl)cyclohex-2-en-1-one
N-[2-(cyclohex-1-en-1-yl)ethyl]biphenyl-4-carboxamide
1-(cyclohex-1-en-1-yl)-4-(trifluoromethyl)benzene
4-(cyclohex-1-en-1-yl)benzoic acid
4-(cyclohex-1-en-1-yl)-N,N-dimethylaniline
4-(tert-butyl)cyclohex-1-en-1-yl diethyl phosphate
(4-(tert-butyl)cyclohex-1-en-1-yl)triphenylphosphonium
1-cyclohex-2-en-1-yl-4-methylbenzene
1-(cyclohex-1-en-1-yl)azetidine
2-(cyclohex-3-en-1-yl)-4-methyl-1,3-dioxolane
cyclohex-1-en-1-yl(diphenyl)methanol
1-(cyclohex-2-en-1-yl)naphthalene
2-(cyclohex-1-en-1-yl)butanenitrile
1-(cyclohex-3-en-1-yl)ethanone
cyclohex-1-en-1-yl diethyl phosphate
cyclohex-1-en-1-yl(triphenyl)phosphonium
N-(cyclohex-2-en-1-yl)benzamide
2-(cyclohex-3-en-1-yl)ethanethiol
N-(cyclohex-2-en-1-yl)boranamine
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