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Phenol,2-bicyclo[2.2.1]hept-2-yl-4-methyl- (17152-79-3)
Identification
Name:
Phenol,2-bicyclo[2.2.1]hept-2-yl-4-methyl-
Synonyms:
p-Cresol,2-(2-norbornyl)- (7CI,8CI); NSC 184787
CAS:
17152-79-3
Molecular Formula:
C14H18 O
Molecular Weight:
202.2921
InChI:
InChI=1/C14H18O/c1-9-2-5-14(15)13(6-9)12-8-10-3-4-11(12)7-10/h2,5-6,10-12,15H,3-4,7-8H2,1H3
Molecular Structure:
Properties
Flash Point:
125.9°C
Boiling Point:
274.4°C at 760 mmHg
Density:
1.098g/cm
3
Refractive index:
1.582
Flash Point:
125.9°C
Safety Data
Other Product
Phenol,4-bicyclo[2.2.1]hept-2-yl-
Phenol,2-bicyclo[2.2.1]hept-2-yl-
Phenol, 2-bicyclo[2.2.1]hept-2-yl-5-methyl-, exo-
Phenol, 2-bicyclo[2.2.1]hept-2-yl-4,5-dimethyl-, exo-
Benzenamine, 2-bicyclo[2.2.1]hept-2-yl-4-methyl-
Carbamic chloride, bicyclo[2.2.1]hept-2-yl[(4-chlorophenyl)methyl]-
Benzenesulfonamide, N-bicyclo[2.2.1]hept-2-yl-4-methyl-, exo-
Benzenesulfonamide, N-bicyclo[2.2.1]hept-2-yl-4-methyl-, endo-
Bicyclo[2.2.1]hept-2-yl
Phenol, 3-(2-methyl-2-azabicyclo[2.2.1]hept-4-yl)-
Phenol,4,4'-bicyclo[2.2.1]hept-2-ylidenebis-
2,6-Bis(bicyclo[2.2.1]hept-2-yl)-4-(1,1-dimethylethyl)phenol
Cytidine, N-bicyclo[2.2.1]hept-2-yl-2'-O-methyl-
Benzenamine, 2-bicyclo[2.2.1]hept-2-yl-
Cyclopentanone, 2-bicyclo[2.2.1]hept-2-yl-
2-Butanone, 4-bicyclo[2.2.1]hept-2-yl-
Benzoic acid, 2-bicyclo[2.2.1]hept-1-yl-, methyl ester
Bicyclo[2.2.1]heptan-2-amine,N-(2-bicyclo[2.2.1]hept-2-yl-4-nitrophenyl)-
Morpholine, 4-[(2-bicyclo[2.2.1]hept-5-en-2-yl-1,3-dioxolan-4-yl)methyl]-
Benzoic acid, 4-bicyclo[2.2.1]hept-2-yl-, endo-
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