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[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-hydroxy- (53137-07-8)
Identification
Name:
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-hydroxy-
Synonyms:
DKA 24; DKA24 (pharmaceutical)
CAS:
53137-07-8
Molecular Formula:
C
14
H
11
ClO
3
Molecular Weight:
0
InChI:
InChI=1/C14H11ClO3/c15-12-3-1-10(2-4-12)11-5-9(7-14(17)18)6-13(16)8-11/h1-6,8,16H,7H2,(H,17,18)
Molecular Structure:
Properties
Flash Point:
247.9°C
Boiling Point:
486.2°C at 760 mmHg
Density:
1.364g/cm
3
Refractive index:
1.632
Flash Point:
247.9°C
Safety Data
Other Product
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-hydroxy-, methyl ester
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-methoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-amino-4'-chloro-
[1,1'-Biphenyl]-3-aceticacid, 5-chloro-4'-methoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-chloro-4'-methoxy-a-methyl-
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-fluoro-a-methyl-
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-fluoro-
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-ethoxy-
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-(2-methylpropoxy)-
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-(pentyloxy)-
[1,1'-Biphenyl]-3-aceticacid, 5-(acetyloxy)-4'-chloro-, methyl ester
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-propoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-(acetylamino)-4'-chloro-
[1,1'-Biphenyl]-4-aceticacid, a-(1-hydroxy-1-methylethyl)-, (+)-
[1,1'-Biphenyl]-4-aceticacid, a-(1-hydroxy-1-phenylethyl)-,(R*,S*)-(+)- (9CI)
[1,1'-Biphenyl]-4-aceticacid, a-(1-hydroxy-1-phenylethyl)-,(R*,S*)-(-)- (9CI)
[1,1'-Biphenyl]-4-aceticacid, a-(1-hydroxy-4-methylcyclohexyl)-,cis-(-)- (9CI)
[1,1'-Biphenyl]-3-aceticacid, 5-chloro-
[1,1'-Biphenyl]-3-aceticacid, 5-chloro-a-methyl-
[1,1'-Biphenyl]-4-aceticacid, 3'-chloro-
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