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Phenol, 4-cyclopentyl- (1518-83-8)
Identification
Name:
Phenol, 4-cyclopentyl-
Synonyms:
Phenol,p-cyclopentyl- (6CI,7CI,8CI); 4-Cyclopentylphenol; NSC 407856
CAS:
1518-83-8
Molecular Formula:
C11H14 O
Molecular Weight:
162.23
InChI:
InChI=1/C11H14O/c12-11-7-5-10(6-8-11)9-3-1-2-4-9/h5-9,12H,1-4H2
Molecular Structure:
Properties
Melting Point:
64-66 °C(lit.)
Flash Point:
142.1°C
Boiling Point:
155 °C12 mm Hg(lit.)
Density:
1.072g/cm
3
Refractive index:
1.566
Flash Point:
142.1°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Phenol, cyclopentyl-4-methyl-
Phenol,2-cyclopentyl-4-nitroso-
Phenol,2-cyclopentyl-4-nitro-
Phenol,4-chloro-2-cyclopentyl-
Phenol, 2,2'-dithiobis[4-cyclopentyl-
Phenol, 4-cyclopentyl-2-mercapto-
Phenol, 4-[1-(methoxymethyl)cyclopentyl]-
Phenol, 2-chloro-4-cyclopentyl-
Phenol, 2-cyclopentyl-4-methyl-
Phenol, 4-[1-(4-chlorophenyl)cyclopentyl]-
Phenol, 4-[1-(4-methoxyphenyl)cyclopentyl]-
4-Chloro-2-cyclopentyl phenol, potassium salt
4-[1-(3-METHOXYPHENYL)CYCLOPENTYL]PHENOL
Phenol,2,2'-methylenebis[6-cyclopentyl-4-methyl-
Phenol,2-cyclopentyl-4-(1,1-dimethylethyl)-
Phenol,2-chloro-6-cyclopentyl-4-nitro-
Phenol, 2-(aminomethyl)-4-cyclopentyl-, hydrochloride
Phenol, 4-methoxy-2-[2-(phenylmethyl)cyclopentyl]-
Phenol, 4-[1-(3-fluorophenyl)cyclopentyl]-
Phenol, 4-[1-(2-ethoxyphenyl)cyclopentyl]-
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