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[1,1'-Biphenyl]-3-aceticacid, 5-chloro- (75852-51-6)
Identification
Name:
[1,1'-Biphenyl]-3-aceticacid, 5-chloro-
Synonyms:
5-Chloro-3-biphenylacetic acid
CAS:
75852-51-6
Molecular Formula:
C
14
H
11
ClO
2
Molecular Weight:
0
InChI:
InChI=1/C14H11ClO2/c15-13-7-10(8-14(16)17)6-12(9-13)11-4-2-1-3-5-11/h1-7,9H,8H2,(H,16,17)
Molecular Structure:
Properties
Flash Point:
202.2°C
Boiling Point:
410.7°C at 760 mmHg
Density:
1.27g/cm
3
Refractive index:
1.604
Flash Point:
202.2°C
Safety Data
Other Product
[1,1'-Biphenyl]-3-aceticacid, 5-chloro-a-methyl-
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-hydroxy-, methyl ester
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-hydroxy-
[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-
1H-Pyrazole-1-aceticacid, 4-chloro-5-methyl-3-(trifluoromethyl)-
[1,1'-Biphenyl]-4-aceticacid, 3'-chloro-
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-a-methyl-
[1,1'-Biphenyl]-3-aceticacid, 5-methoxy-
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