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4-Pyrimidineethanol, a-phenyl- (36914-71-3)
Identification
Name:
4-Pyrimidineethanol, a-phenyl-
Synonyms:
1-Phenyl-2-(pyrimidin-4-yl)ethanol;
CAS:
36914-71-3
Molecular Formula:
C
12
H
12
N
2
O
Molecular Weight:
200.24
InChI:
InChI=1/C12H12N2O/c15-12(10-4-2-1-3-5-10)8-11-6-7-13-9-14-11/h1-7,9,12,15H,8H2
Molecular Structure:
Properties
Flash Point:
159.2°C
Boiling Point:
339.7°Cat760mmHg
Density:
1.194g/cm
3
Refractive index:
1.608
Flash Point:
159.2°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
4-Pyrimidineethanol, a-[4-(1,1-dimethylethyl)phenyl]-
4-Pyrimidineethanol, a-(4-methoxyphenyl)-
5-Pyrimidineethanol,4-methyl-
4-Pyrimidineethanol (6CI,9CI)
2-Pyrimidineethanol,1,4,5,6-tetrahydro-1-methyl-a-phenyl-
5-Pyrimidineethanol
2-Pyrimidineethanol
5-Pyrimidineethanol,2,4-dimethyl-
2-Pyrimidineethanol, a-(trichloromethyl)-
2-Pyrimidineethanol,5-chloro-
2-Pyrimidineethanol, b-methyl-
4-Pyrimidineethanol,6-chloro-a-(2,4-difluorophenyl)-5-fluoro-b-methyl-a-(1H-1,2,4-triazol-1-ylmethyl)-,(aR,bS)-rel-
4-Pyrimidineethanol,6-chloro-α-[(3-chloro-1H-1,2,4-triazol-1-yl)methyl]-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-, hydrochloride (1:1), (αR,βS)-rel-
1(4H)-Pyrimidineethanol,2-heptadecyl-5,6-dihydro-
1(2H)-Pyrimidineethanol,tetrahydro-2-methyl-(9CI)
1(2H)-Pyrimidineethanol, tetrahydro-2-(nitromethylene)-
5-Pyrimidineethanol, 2-amino--alpha-,-alpha--dimethyl- (9CI)
4,4,6-Trimethyl-2,3-dihydro-2-thioxo-1(4H)-pyrimidineethanol
2-Pyrimidineethanol, 5-hydroxy--ba-,-ba--dimethyl- (9CI)
1(4H)-Pyrimidineethanol, 5,6-dihydro-2-[1-methyl-1-(propylazo)ethyl]-
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