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trans-p-(4-Heptylcyclohexyl)phenetole (84540-33-0)
Identification
Name:
trans-p-(4-Heptylcyclohexyl)phenetole
CAS:
84540-33-0
EINECS:
283-126-0
Molecular Formula:
C
21
H
34
O
Molecular Weight:
302.4941
InChI:
InChI=1/C21H34O/c1-3-5-6-7-8-9-18-10-12-19(13-11-18)20-14-16-21(17-15-20)22-4-2/h14-19H,3-13H2,1-2H3
Molecular Structure:
Properties
Flash Point:
210.2°C
Boiling Point:
404.8°Cat760mmHg
Density:
0.913g/cm
3
Refractive index:
1.49
Flash Point:
210.2°C
Safety Data
Other Product
p-(4-Heptylcyclohexyl)benzonitrile
Benzene, (4-heptylcyclohexyl)-, trans-
Benzonitrile,4-(trans-4-heptylcyclohexyl)-
Phenol,4-(trans-4-heptylcyclohexyl)-
TRANS-4''-HEPTYLCYCLOHEXYL-3,4-DIFLUOROBENZENE
4-Cyanophenyl trans-4-(4-heptylcyclohexyl)benzoate
Benzoic acid,4-(trans-4-heptylcyclohexyl)-
Benzene,1-fluoro-4-(trans-4-heptylcyclohexyl)-
Benzamide, 4-[2-(4-heptylcyclohexyl)ethyl]-, trans-
Benzene, 1-ethynyl-4-(4-heptylcyclohexyl)-, trans-
benzene, 1-(trans-4-heptylcyclohexyl)-4-isothiocyanato-
Benzoyl chloride, 4-(4-heptylcyclohexyl)-, trans-
Benzene, 1-(4-heptylcyclohexyl)-4-(trifluoromethoxy)-, trans-
Benzene, 1-(trans-4-heptylcyclohexyl)-4-methyl-
Benzene,1,2,3-trifluoro-5-(trans-4-heptylcyclohexyl)-
Acetamide,N-(4-heptylcyclohexyl)-, trans- (9CI)
1-(trans-4-heptylcyclohexyl)-2-cyclohexanone ethane
Benzene, [2-(4-heptylcyclohexyl)ethyl]-, trans-
4-broMo-2-(trifluoroMethyl)phenetole
Benzoic acid,4-(4-heptylcyclohexyl)-, 4-pentylphenyl ester, trans- (9CI)
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