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[1,1'-Biphenyl]-4-aceticacid, 2',4'-difluoro- (53591-80-3)
Identification
Name:
[1,1'-Biphenyl]-4-aceticacid, 2',4'-difluoro-
Synonyms:
M 17203;VUFB 17203
CAS:
53591-80-3
Molecular Formula:
C
14
H
10
F
2
O
2
Molecular Weight:
0
InChI:
InChI=1/C14H10F2O2/c15-11-5-6-12(13(16)8-11)10-3-1-9(2-4-10)7-14(17)18/h1-6,8H,7H2,(H,17,18)
Molecular Structure:
Properties
Flash Point:
179.4°C
Boiling Point:
373°C at 760 mmHg
Density:
1.302g/cm
3
Refractive index:
1.563
Flash Point:
179.4°C
Safety Data
Other Product
[1,1'-Biphenyl]-4-aceticacid, a-(1-hydroxycyclopentyl)-, (-)-
[1,1'-Biphenyl]-4-aceticacid, a-methyl-, 2-(1-piperidinyl)ethylester
[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)
Ethanone,1-(2',4'-difluoro[1,1'-biphenyl]-4-yl)-
[1,1'-Biphenyl]-4-aceticacid, 2'-chloro-a-methyl-,2-(4-methyl-1-piperazinyl)-2-oxoethyl ester
1,1'-Biphenyl, 2-bromo-4'-[2,2-difluoro-1-(trifluoromethyl)ethenyl]-
1,1'-Biphenyl, 2-chloro-4'-[2,2-difluoro-1-(trifluoromethyl)ethenyl]-
1,1'-Biphenyl, 4'-(1-bromoethyl)-2,4-difluoro-
1,1'-Biphenyl, 2,4-difluoro-4'-(1-methylethenyl)-
[1,1'-Biphenyl]-4-aceticacid, 2-fluoro-a-methyl-,copper(2+) salt (2:1)
[1,1'-Biphenyl]-4-aceticacid, a-ethyl-,5-methyl-2-(1-methylethyl)phenyl ester
[1,1'-Biphenyl]-4-aceticacid, 2'-chloro-
[1,1'-Biphenyl]-4-aceticacid, 2-fluoro-a-methyl-
[1,1'-Biphenyl]-4-aceticacid, 2-fluoro-a-methyl-,(aS)-
[1,1'-Biphenyl]-4-aceticacid, 2-fluoroethyl ester
[1,1'-Biphenyl]-4-aceticacid, 2'-formyl-
[1,1'-Biphenyl]-4-aceticacid, a-methyl-
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