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[1,1'-Biphenyl]-3-aceticacid, 5-fluoro- (75852-54-9)
Identification
Name:
[1,1'-Biphenyl]-3-aceticacid, 5-fluoro-
Synonyms:
5-Fluoro-3-biphenylacetic acid
CAS:
75852-54-9
Molecular Formula:
C
14
H
11
FO
2
Molecular Weight:
0
InChI:
InChI=1/C14H11FO2/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:
183.3°C
Boiling Point:
379.5°C at 760 mmHg
Density:
1.235g/cm
3
Refractive index:
1.579
Flash Point:
183.3°C
Safety Data
Other Product
[1,1'-Biphenyl]-3-aceticacid, 5-fluoro-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'-fluoro-5-methoxy-
1H-Indole-1-aceticacid, 5-fluoro-
[1,1'-Biphenyl]-4-aceticacid, 3'-fluoro-a-methyl-
1H-Imidazole-1-aceticacid, a-fluoro-
1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-(3-thienylmethylene)-, (1Z)-
[1,1'-Biphenyl]-4-aceticacid, 2-fluoro-a-methyl-,copper(2+) salt (2:1)
[1,1'-Biphenyl]-3-aceticacid, 5-methoxy-
[1,1'-Biphenyl]-3-aceticacid, 4',5-dimethoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-(acetylamino)-
[1,1'-Biphenyl]-3-aceticacid, 5-amino-
[1,1'-Biphenyl]-3-aceticacid, 5-chloro-
[1,1'-Biphenyl]-3-aceticacid, 4',5-dichloro-
[1,1'-Biphenyl]-3-aceticacid, 5-chloro-a-methyl-
[1,1'-Biphenyl]-3-aceticacid, 5-ethoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-propoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-butoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-(2-methylpropoxy)-
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