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Phenol,2-cyclopentyl-6-(1,1-dimethylethyl)-4-(methoxymethyl)- (93840-45-0)
Identification
Name:
Phenol,2-cyclopentyl-6-(1,1-dimethylethyl)-4-(methoxymethyl)-
Synonyms:
6-tert-butyl-2-cyclopentyl-4-(methoxymethyl)phenol
CAS:
93840-45-0
EINECS:
298-909-2
Molecular Formula:
C17H26 O2
Molecular Weight:
262.38714
InChI:
InChI=1/C17H26O2/c1-17(2,3)15-10-12(11-19-4)9-14(16(15)18)13-7-5-6-8-13/h9-10,13,18H,5-8,11H2,1-4H3
Molecular Structure:
Properties
Flash Point:
99.7°C
Boiling Point:
300.4°C at 760 mmHg
Density:
1.02g/cm
3
Refractive index:
1.526
Flash Point:
99.7°C
Safety Data
Other Product
Phenol, 4-[1-(methoxymethyl)cyclopentyl]-
Phenol,2,2'-(2-methylpropylidene)bis[6-cyclopentyl-4-(1-methylethyl)-
Phenol,2-cyclopentyl-6-(1-methylethyl)-
2,2'-(2-methylpropylidene)bis[6-cyclopentyl-4-(1,1-dimethylethyl)phenol]
Phenol, 4-[1-(2-ethoxyphenyl)cyclopentyl]-
Phenol, 4-[1-(2-methoxyphenyl)cyclopentyl]-
1-Propanesulfonic acid,3-[[1-[[4-(1,1-dimethylethyl)phenyl]methoxymethyl]cyclopentyl]amino]-
Phenol,3-cyclopentyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-, 1-(hydrogensulfate), (S)- (9CI)
Phenol,2-cyclopentyl-4-(1,1-dimethylethyl)-
Phenol,4-(1,1-dimethylethyl)-2-(methoxymethyl)-
Phenol,2,2'-methylenebis[6-cyclopentyl-4-(1-methylethyl)-
Phenol,2-cyclopentyl-3-methyl-6-(1-methylethyl)-
Phenol,4-chloro-2-cyclopentyl-, sodium salt (1:1)
Phenol,2-chloro-6-cyclopentyl-4-nitro-
Phenol, 2-(methoxymethyl)-4-nitro-6-(trifluoromethyl)-
Phenol, 4-amino-2-(methoxymethyl)-6-(trifluoromethyl)-
Phenol,2,2'-methylenebis[6-cyclopentyl-4-(1,1-dimethylethyl)-
Phenol,2,2'-thiobis[6-cyclopentyl-4-(1,1-dimethylethyl)-
Phenol, 3-[2-(4-cyclopentyl-1-piperazinyl)-2-phenylethyl]-,dihydrobromide
Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-(methoxymethyl)-
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