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cyclohexyl-2-(2-phenylethyl)phenol (97552-88-0)
Identification
Name:
cyclohexyl-2-(2-phenylethyl)phenol
Synonyms:
cyclohexyl-2-(2-phenylethyl)phenol
CAS:
97552-88-0
EINECS:
307-140-4
Molecular Formula:
C20H24O
Molecular Weight:
280.40396
InChI:
InChI=1/C20H24O/c21-20-13-7-12-18(17-10-5-2-6-11-17)19(20)15-14-16-8-3-1-4-9-16/h1,3-4,7-9,12-13,17,21H,2,5-6,10-11,14-15H2
Molecular Structure:
Properties
Flash Point:
191.8°C
Boiling Point:
408.4°C at 760 mmHg
Density:
1.067g/cm
3
Refractive index:
1.585
Flash Point:
191.8°C
Safety Data
Other Product
Phenol, 2-cyclohexyl(1-phenylethyl)-
Phenol,4-cyclohexyl-2-(1-phenylethyl)-
Phenol,2-cyclohexyl-4-(1-phenylethyl)-
Phenol, 2-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]-
Phenol, 2-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]-,dihydrobromide
Phenol, 2-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]-,dihydrochloride
Phenol, 3-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]-,dihydrobromide
Phenol, 3-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]-,dihydrochloride
Phenol, 4-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]-,dihydrochloride
Phenol, 4-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]-,dihydrobromide
Phenol, 2-(2-phenylethyl)-
Phenol,3-(2-phenylethyl)-
Phenol, (2-phenylethyl)-
Phenol, 2-cyclohexyl-
Phenol, 2-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]-, propanoate(ester), dihydrochloride
Urea, (2-cyclohexyl-2-phenylethyl)-
Phenol,2-(1-amino-2-phenylethyl)-4-cyclohexyl-, hydrochloride (1:1)
Phenol, 3-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]-, propanoate(ester), dihydrochloride
Phenol, 4-[1-chloro-2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]-
Phenol, 4-[(2-phenylethyl)amino]-
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