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4-[1-(3-METHOXYPHENYL)CYCLOPENTYL]PHENOL (36744-82-8)
Identification
Name:
4-[1-(3-METHOXYPHENYL)CYCLOPENTYL]PHENOL
Synonyms:
4-[1-(3-METHOXYPHENYL)CYCLOPENTYL]PHENOL
CAS:
36744-82-8
Molecular Formula:
C18H20O2
Molecular Weight:
0
InChI:
InChI=1/C18H20O2/c1-20-17-6-4-5-15(13-17)18(11-2-3-12-18)14-7-9-16(19)10-8-14/h4-10,13,19H,2-3,11-12H2,1H3
Molecular Structure:
Properties
Flash Point:
221.3°C
Boiling Point:
418°C at 760 mmHg
Density:
1.127g/cm
3
Refractive index:
1.591
Flash Point:
221.3°C
Safety Data
Other Product
Phenol, 4-[1-(4-methoxyphenyl)cyclopentyl]-
Phenol, 4-[1-(2-methoxyphenyl)cyclopentyl]-
Phenol, 4-[1-(3-fluorophenyl)cyclopentyl]-
Phenol, 4-[1-(3-methylphenyl)cyclopentyl]-
Phenol, 4-[1-(methoxymethyl)cyclopentyl]-
Phenol, 3-[2-(4-cyclopentyl-1-piperazinyl)-2-phenylethyl]-,dihydrobromide
Phenol, 4-[1-(4-chlorophenyl)cyclopentyl]-
1-Propanesulfonic acid,3-[[1-[(4-methoxyphenyl)methyl]cyclopentyl]amino]-
Piperazine, 1-cyclopentyl-4-[2-(3-methoxyphenyl)-1-phenylethyl]-,dihydrochloride
1-Propanone, 3-cyclopentyl-1-(2,3-dichloro-4-methoxyphenyl)-
Phenol, 4-[1-(2-ethoxyphenyl)cyclopentyl]-
Phenol, 4-cyclopentyl-
Phenol, cyclopentyl-4-methyl-
Phenol, 4-[1-(3-methoxyphenyl)cyclohexyl]-
Benzenemethanamine, N-[3-(4-methoxyphenyl)cyclopentyl]-, trans-
Benzenemethanamine, N-[3-(4-methoxyphenyl)cyclopentyl]-, cis-
Propanedioic acid, [[1-(4-methoxyphenyl)cyclopentyl]methylene]-
Urea, [[1-(4-methoxyphenyl)cyclopentyl]methyl]-
Ethanone, 2-cyclopentyl-1-(4-methoxyphenyl)-
(4-methoxyphenyl)[1-(methylamino)cyclopentyl]methanone
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