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4-Quinolinemethanol,2-(4-chlorophenyl)-a-2-piperidinyl- (5428-80-8)
Identification
Name:
4-Quinolinemethanol,2-(4-chlorophenyl)-a-2-piperidinyl-
Synonyms:
NSC13316
CAS:
5428-80-8
Molecular Formula:
C21H21 Cl N2 O
Molecular Weight:
0
InChI:
InChI=1/C21H21ClN2O/c22-15-10-8-14(9-11-15)20-13-17(16-5-1-2-6-18(16)24-20)21(25)19-7-3-4-12-23-19/h1-2,5-6,8-11,13,19,21,23,25H,3-4,7,12H2
Molecular Structure:
Properties
Flash Point:
287.3°C
Boiling Point:
551.4°C at 760 mmHg
Density:
1.244g/cm
3
Refractive index:
1.642
Flash Point:
287.3°C
Safety Data
Other Product
2-Quinolinemethanol, a-(4-chlorophenyl)-
4-Quinolinemethanol,2-(4-chlorophenyl)-a-methyl-
2-Quinolinemethanol, a-(4-chlorophenyl)-, benzoate (ester)
4-Quinolinemethanol,2-phenyl-
2-Quinolinemethanol, a-(4-morpholinylmethyl)-
4-Quinolinemethanol, 2-(pentafluorophenyl)-
2-Quinolinemethanol, a-(4-methylphenyl)-
2-Quinolinemethanol, 4-methoxy-
2-Quinolinemethanol, a-(4-methoxyphenyl)-
2-Quinolinemethanol, 4-chloro-
4-Quinolinemethanol,2-(1,1-dimethylethyl)-a-[2-(4-piperidinyl)ethyl]-
2-(4-Methoxyphenyl)-α-2-piperidinyl-4-quinolinemethanol Dihydrochloride
4-Quinolinemethanol,2-(3,4-dichlorophenyl)-a-2-piperidinyl-, hydrochloride (1:2)
4-Quinolinemethanol, a-[2-[(3R,4R)-3-ethenyl-4-piperidinyl]ethyl]-,(aS)-
4-Quinolinemethanol,6,8-dichloro-2-phenyl-a-2-piperidinyl-
4-Quinolinemethanol,8-chloro-2-phenyl-a-2-piperidinyl-
4-Quinolinemethanol, 6,8-dichloro-2-phenyl-.alpha.-2-piperidinyl-
4-Quinolinemethanol, α-(2R)-2-piperidinyl-2,8-bis(trifluoromethyl)-,(aS)-rel-
4-Quinolinemethanol, a-[(2S,4S,5R)-4,5-diethyl-2-piperidinyl]-,(aR)-
4-Quinolinemethanol, a-2-piperidinyl-2,8-bis(trifluoromethyl)-,monohydrochloride
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