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3,5-Difluorobiphenyl (62351-48-8)
Identification
Name:
3,5-Difluorobiphenyl
Synonyms:
3,5-Difluoro-1,1'-biphenyl;3,5-Difluorobiphenyl
CAS:
62351-48-8
Molecular Formula:
C
12
H
8
F
2
Molecular Weight:
0
InChI:
InChI=1/C12H8F2/c13-11-6-10(7-12(14)8-11)9-4-2-1-3-5-9/h1-8H
Molecular Structure:
Properties
Flash Point:
89.5°C
Boiling Point:
256°C at 760 mmHg
Density:
1.165g/cm
3
Refractive index:
1.535
Flash Point:
89.5°C
Safety Data
Other Product
3',4'-DIFLUOROBIPHENYL-4-CARBALDEHYDE
4,4'-Difluorobiphenyl
2,4'-Difluorobiphenyl
3-[3-(2',4'-difluorobiphenyl-4-yl)-3-oxopropyl]quinazolin-4(3H)-one
3-[2-(2',4'-difluorobiphenyl-4-yl)-2-oxoethyl]quinazolin-4(3H)-one
3-{2-[(2',4'-difluorobiphenyl-4-yl)oxy]ethyl}-2-methylquinazolin-4(3H)-one
4'-Ethynyl-2,4-difluorobiphenyl
4'-Ethynyl-2,5-difluorobiphenyl
4,4'-difluorobiphenyl-2-ol
4,4'-DiaMino-2,2'-difluorobiphenyl
4,4'-Difluorobiphenyl-2,2'-dicarboxylic acid
4'-(trans-4-Propylcyclohexyl)-3,4-difluorobiphenyl
TRANS,TRANS-4''-(4''-PENTYLBICYCLOHEXYL-4-YL)-3,4-DIFLUOROBIPHENYL
2-[(2',4'-difluorobiphenyl-4-yl)oxy]-2-methylpropanoic acid
ethyl 2-[(2',4'-difluorobiphenyl-4-yl)oxy]-2-methylpropanoate
4-(2',4'-difluorobiphenyl-4-yl)-4-oxobutanoic acid
potassium 4-(2',4'-difluorobiphenyl-4-yl)-2-methyl-4-oxobutanoate
4-(2',4'-difluorobiphenyl-4-yl)-2-methyl-4-oxobutanoic acid - cyclohexanamine (1:1)
4-(2',4'-difluorobiphenyl-4-yl)-2-methyl-4-oxobutanoic acid - L-lysine (1:1)
4-(2',4'-difluorobiphenyl-4-yl)-2-methyl-4-oxobutanoic acid - 1-phenylmethanamine (1:1)
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