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Phenol, 2-cyclohexyl- (119-42-6)
Identification
Name:
Phenol, 2-cyclohexyl-
Synonyms:
Phenol,o-cyclohexyl- (8CI); 2-Cyclohexylphenol; NSC 6093; o-Cyclohexylphenol
CAS:
119-42-6
EINECS:
204-322-4
Molecular Formula:
C12H16 O
Molecular Weight:
176.2548
InChI:
InChI=1/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-5,8-10,13H,1-3,6-7H2
Molecular Structure:
Properties
Melting Point:
56ºC
Flash Point:
113.8 ºC
Boiling Point:
238.5 ºC at 760 mmHg
Density:
1.042 g/cm
3
Refractive index:
1.551
Flash Point:
113.8 ºC
Safety Data
Other Product
cyclohexyl-2-(2-phenylethyl)phenol
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Phenol,2-chloro-4-cyclohexyl-
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Phenol,2-cyclohexyl-3,5-dimethyl-
Phenol, 2-cyclohexyl-,1-acetate
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Phenol, 2-cyclohexyl(1-phenylethyl)-
Phenol, 4-amino-2-cyclohexyl-
Phenol, 4,4'-thiobis[2-cyclohexyl-
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Phenol, 4-cyclohexyl-2-nitro-
Phenol, 2-amino-4-cyclohexyl-
Phenol, 3-[2-(aminomethyl)cyclohexyl]-
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