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Pyridine,4-(1,1,2-triphenylethyl)- (6634-62-4)
Identification
Name:
Pyridine,4-(1,1,2-triphenylethyl)-
Synonyms:
NSC 51930
CAS:
6634-62-4
Molecular Formula:
C25H21 N
Molecular Weight:
335.4409
InChI:
InChI=1/C25H21N/c1-4-10-21(11-5-1)20-25(22-12-6-2-7-13-22,23-14-8-3-9-15-23)24-16-18-26-19-17-24/h1-19H,20H2
Molecular Structure:
Properties
Flash Point:
187°C
Boiling Point:
438.7°Cat760mmHg
Density:
1.106g/cm
3
Refractive index:
1.621
Flash Point:
187°C
Safety Data
Other Product
Acetamide, N-[2-chloro-4-(1-cyano-1,2,2-triphenylethyl)phenyl]-
Pyridinium,3-[(1S)-1-(acetyloxy)-2,2,2-triphenylethyl]-4-(dimethylamino)-1-(phenoxycarbonyl)-
Benzenesulfonamide, N-[(1S)-2-hydroxy-1,2,2-triphenylethyl]-4-methyl-
1H-Imidazole, 4-(2,2,2-triphenylethyl)-
Urea,N-(2-hydroxy-1,2,2-triphenylethyl)-
Thiocyanic acid, 2-hydroxy-1,2,2-triphenylethyl ester
Hexanoic acid, 2-oxo-1,1,2-triphenylethyl ester
diethyl (2-hydroxy-1,2,2-triphenylethyl)phosphonate
Carbamic acid,[(1R)-2-hydroxy-1,2,2-triphenylethyl]-, methyl ester (9CI)
Phosphonic acid, (2-oxo-1,1,2-triphenylethyl)-, dimethyl ester
Butanoic acid, 3-methyl-, 2-oxo-1,1,2-triphenylethyl ester
(+)-(R)-2-hydroxy-1,2,2-triphenylethyl N,N-diisopropylcarbamate
(R)-2-hydroxy-1,2,2-triphenylethyl (S,Z)-3-hydroxy-11-icosenoate
Benzene, (triphenylethyl)-
Pyridine, 2-(4-hydrazinylbutyl)-, hydrochloride (1:1)
4-[2-(4-METHOXYPHENYL)-1-METHYLVINYL]PYRIDINE
Pyridine,2-(4-piperidinyloxy)-, hydrochloride (1:2)
Pyridine, 2-[2-(4-bromophenyl)-1-propenyl]-
Pyridine, 2-[2-(1-naphthalenyl)-4-oxazolyl]-
4-(2-pyrrolidin-1-ylethyl)pyridine
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