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[1,1'-Biphenyl]-4-butanoicacid (6057-60-9)
Identification
Name:
[1,1'-Biphenyl]-4-butanoicacid
Synonyms:
4-Biphenylbutyricacid (8CI);Butyric acid, 4-(4-biphenylyl)- (6CI);Butyric acid, g-4-biphenylyl- (4CI);4-(4-Phenylphenyl)butyric acid;4-p-Biphenylylbutanoic acid;g-(4-Biphenylyl)butyric acid;g-(4-Diphenylyl)butyric acid;g-(p-Xenyl)butyric acid;
CAS:
6057-60-9
Molecular Formula:
C
16
H
16
O
2
Molecular Weight:
240.3
InChI:
InChI=1/C16H16O2/c17-16(18)8-4-5-13-9-11-15(12-10-13)14-6-2-1-3-7-14/h1-3,6-7,9-12H,4-5,8H2,(H,17,18)
Molecular Structure:
Properties
Flash Point:
311.122°C
Boiling Point:
414.365°C at 760 mmHg
Density:
1.117g/cm
3
Refractive index:
1.576
Flash Point:
311.122°C
Safety Data
Other Product
[1,1'-Biphenyl]-4-butanoicacid, g-oxo-, sodium salt (1:1)
2,5-Cyclohexadiene-1-butanoicacid, a,4-diamino-
1H-Imidazole-4-butanoicacid, 1-(triphenylmethyl)-
1H-Benzimidazole-1-butanoicacid
1H-Pyrazole-1-butanoicacid
1H-Imidazole-1-butanoicacid
[1,1'-Bicyclobutyl]-1-butanoicacid
[1,1'-Biphenyl]-4-butanoicacid, b-hydroxy-
[1,1'-Biphenyl]-4-butanoicacid, g-hydroxy-
[1,1'-Biphenyl]-4-butanoicacid, a-methyl-g-oxo-
[1,1'-Biphenyl]-4-butanoicacid, a,g-dioxo-
2-Cyclohexene-1-butanoicacid, 1,2-dimethyl-4-(1-methylethyl)- (9CI)
1H-Azepine-1-butanoicacid, hexahydro-
Butanoicacid, 2-(1-oxobutyl)hydrazide
3-Cyclopentene-1-butanoicacid,4-ethoxy-2-oxo-(9CI)
1H-1,4-Diazepine-1-butanoicacid, hexahydro-g-oxo-4-(phenylmethyl)-
1H-Pyrrole-2-butanoicacid, 1-[(4-fluorophenyl)methyl]-a,g-dioxo-
[1,1'-Biphenyl]-4-butanoicacid, 2',4'-difluoro-a-methylene-g-oxo-
[1,1'-Biphenyl]-4-butanoicacid, 2',4'-dichloro-a-methyl-g-oxo-
[1,1'-Biphenyl]-4-butanoicacid, 2',4'-difluoro-a-methyl-g-oxo-
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