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Phenol,2-cyclooctyl-6-cyclopentyl- (93841-40-8)
Identification
Name:
Phenol,2-cyclooctyl-6-cyclopentyl-
Synonyms:
2-cyclooctyl-6-cyclopentylphenol
CAS:
93841-40-8
EINECS:
299-009-2
Molecular Formula:
C19H28 O
Molecular Weight:
272.42502
InChI:
InChI=1/C19H28O/c20-19-17(15-9-4-2-1-3-5-10-15)13-8-14-18(19)16-11-6-7-12-16/h8,13-16,20H,1-7,9-12H2
Molecular Structure:
Properties
Flash Point:
152.2°C
Boiling Point:
325.4°Cat760mmHg
Density:
1.016g/cm
3
Refractive index:
1.542
Flash Point:
152.2°C
Safety Data
Other Product
Phenol, 2-cyclooctyl-3-methyl-
Phenol, 2-cyclooctyl-5-methyl-
Phenol,2,2'-methylenebis[6-cyclooctyl-4-methyl-
Phenol,2-cyclopentyl-6-methyl-
Phenol, 2-chloro-6-cyclopentyl-
Phenol,2-chloro-6-cyclopentyl-4-nitro-
Phenol,2-cyclopentyl-6-(1-methylethyl)-
Phenol,2,2'-methylenebis[6-cyclooctyl-4-(1-methylethyl)-
Phenol, 3-[2-(4-cyclooctyl-1-piperazinyl)-2-phenylethyl]-,dihydrobromide
Phenol, 2-cyclopentyl-
Phenol, 4-cyclooctyl-3-methyl-
Phenol,2-cyclopentyl-4-methyl-6-(2-methylpropyl)-
Phenol,2-cyclopentyl-3-methyl-6-(1-methylethyl)-
Phenol,2-cyclopentyl-6-(1,1-dimethylethyl)-4-(methoxymethyl)-
Phenol,2,2'-(2-methylpropylidene)bis[6-cyclopentyl-4-methyl-
Phenol,2,2'-(2-methylpropylidene)bis[6-cyclopentyl-4-(1-methylethyl)-
2,2'-(2-methylpropylidene)bis[6-cyclopentyl-4-(1,1-dimethylethyl)phenol]
4-tert-butyl-2-cyclopentyl-6-[(dimethylamino)methyl]phenol
Phenol,2-cyclopentyl-3,5-dimethyl-
Phenol,2-cyclopentyl-4-nitroso-
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