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2-Quinolineethanol, a-(4-methoxyphenyl)- (94004-77-0)
Identification
Name:
2-Quinolineethanol, a-(4-methoxyphenyl)-
Synonyms:
2-Quinolineethanol,a-(p-methoxyphenyl)- (7CI)
CAS:
94004-77-0
Molecular Formula:
C18H17 N O2
Molecular Weight:
279.33
InChI:
InChI=1/C18H17NO2/c1-21-16-10-7-14(8-11-16)18(20)12-15-9-6-13-4-2-3-5-17(13)19-15/h2-11,18,20H,12H2,1H3
Molecular Structure:
Properties
Flash Point:
218.8°C
Boiling Point:
438.2°Cat760mmHg
Density:
1.201g/cm
3
Refractive index:
1.646
Flash Point:
218.8°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
2-Quinolineethanol, a-(4-nitrophenyl)-
2-Quinolineethanol, a-(4-fluorophenyl)-
2-Quinolineethanol, a-[4-(dimethylamino)phenyl]-
2-Quinolineethanol
4-Quinolineethanol,a-(trichloromethyl)-
2-Quinolineethanol, a-(3-nitrophenyl)-
2-Quinolineethanol, a-methyl-
Quinolineethanol
4-Quinolineethanol,6-methoxy-a-(trichloromethyl)-
3-Quinolineethanol,a-(4-chlorophenyl)-a-phenyl-
2-Quinolineethanol,8-methoxy-a,a-diphenyl-
1(2H)-Quinolineethanol,6-[2-[2-chloro-4-(methylsulfonyl)phenyl]diazenyl]-3,4-dihydro-2,2,4,7-tetramethyl-
3-Quinolineethanol, a,a-bis[4-(dimethylamino)phenyl]-
2-Quinolineethanol,6-(dimethylamino)-a,a-bis(trifluoromethyl)-
8-Quinolineethanol
6-Quinolineethanol
6-Bromo-alpha-[2-(dimethylamino)ethyl]-2-methoxy-alpha-1-naphthalenyl-beta-phenyl-3-quinolineethanol
1(2H)-Quinolineethanol,6-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-3,4-dihydro-2,2,4,7-tetramethyl-
5-Quinolineethanol,7,8-dihydro-
1(2H)-Quinolineethanol, octahydro-
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