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N-(2-phenylcyclohexyl)glycine (7404-08-2)
Identification
Name:
N-(2-phenylcyclohexyl)glycine
CAS:
7404-08-2
Molecular Formula:
C
14
H
19
NO
2
Molecular Weight:
233.3062
InChI:
InChI=1/C14H19NO2/c16-14(17)10-15-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-3,6-7,12-13,15H,4-5,8-10H2,(H,16,17)
Molecular Structure:
Properties
Flash Point:
197.1°C
Boiling Point:
402.4°C at 760 mmHg
Density:
1.13g/cm
3
Refractive index:
1.563
Flash Point:
197.1°C
Safety Data
Other Product
N-(2-phenylcyclohexyl)benzamide
N-(2-phenylcyclohexyl)benzamide
N-(2-phenylcyclohexyl)benzamide
N-(3-Benzoylthio-2-methyl-1-oxopropyl)-N-(4-phenylcyclohexyl)glycine
Benzenamine, N-(2-phenoxy-1-phenylcyclohexyl)-
Benzenamine, N-[2-(cyclohexyloxy)-1-phenylcyclohexyl]-
Benzenesulfonamide, 4-chloro-N-(2-phenylcyclohexyl)-, trans-
Ethanamine,N,N-diethyl-2-[(2-phenylcyclohexyl)oxy]-, cis- (9CI)
N-(1-phenylcyclohexyl)formamide
N,N-dimethyl-2-[(1-phenylcyclohexyl)oxy]ethanamine
Ethanamine, N,N-diethyl-2-[4-(1-phenylcyclohexyl)phenoxy]-
Acetamide, 2-chloro-N-(2-hydroxy-2-phenylcyclohexyl)-, trans-
Acetamide, 2-chloro-N-(2-hydroxy-2-phenylcyclohexyl)-, cis-
4-Piperidinamine,N-phenyl-1-(1-phenylcyclohexyl)-, hydrochloride (1:2)
Benzenamine, 2,4-dinitro-N-[(1R,2S)-2-phenylcyclohexyl]-
N-(1-phenylcyclohexyl)-4,5-dihydro-1,3-oxazol-2-amine
Phenol, 2-(2-phenylcyclohexyl)-
Ethanone,1-(2-phenylcyclohexyl)-
2-phenylcyclohexyl 4-methylbenzenesulfonate
2-phenylcyclohexyl benzoate
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