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2-Quinolineethanol (1011-50-3)
Identification
Name:
2-Quinolineethanol
Synonyms:
2-(2-Hydroxyethyl)quinoline;2-(Quinolin-2-yl)ethanol; NSC 409400
CAS:
1011-50-3
EINECS:
213-784-6
Molecular Formula:
C11H11 N O
Molecular Weight:
173.23
InChI:
InChI=1/C11H11NO/c13-8-7-10-6-5-9-3-1-2-4-11(9)12-10/h1-6,13H,7-8H2
Molecular Structure:
Properties
Flash Point:
144.9°C
Boiling Point:
316.1°Cat760mmHg
Density:
1.177g/cm
3
Refractive index:
1.644
Report:
Reported in EPA TSCA Inventory.
Flash Point:
144.9°C
Safety Data
Other Product
2-Quinolineethanol, a-(4-methoxyphenyl)-
2-Quinolineethanol, a-(3-nitrophenyl)-
2-Quinolineethanol, a-(4-nitrophenyl)-
2-Quinolineethanol, a-(4-fluorophenyl)-
2-Quinolineethanol, a-methyl-
Quinolineethanol
2-Quinolineethanol,8-methoxy-a,a-diphenyl-
2-Quinolineethanol, a-[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-
1(2H)-Quinolineethanol,6-[2-[2-chloro-4-(methylsulfonyl)phenyl]diazenyl]-3,4-dihydro-2,2,4,7-tetramethyl-
5-Quinolineethanol,7,8-dihydro-
4-Quinolineethanol,a-(trichloromethyl)-
1(2H)-Quinolineethanol, octahydro-
3-Quinolineethanol, b-methylene-
4-Quinolineethanol,6-methoxy-a-(trichloromethyl)-
3-Quinolineethanol,a-(4-chlorophenyl)-a-phenyl-
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