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[1,1'-Biphenyl]-3-aceticacid, 5-(acetylamino)- (75852-43-6)
Identification
Name:
[1,1'-Biphenyl]-3-aceticacid, 5-(acetylamino)-
CAS:
75852-43-6
Molecular Formula:
C
16
H
15
NO
3
Molecular Weight:
0
InChI:
InChI=1/C16H15NO3/c1-11(18)17-15-8-12(9-16(19)20)7-14(10-15)13-5-3-2-4-6-13/h2-8,10H,9H2,1H3,(H,17,18)(H,19,20)
Molecular Structure:
Properties
Flash Point:
275.1°C
Boiling Point:
531.3°C at 760 mmHg
Density:
1.251g/cm
3
Refractive index:
1.626
Flash Point:
275.1°C
Safety Data
Other Product
[1,1'-Biphenyl]-3-aceticacid, 5-(acetylamino)-4'-methoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-(acetylamino)-4'-chloro-
[1,1'-Biphenyl]-3-aceticacid, 5-methoxy-
[1,1'-Biphenyl]-3-aceticacid, 4',5-dimethoxy-
[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-fluoro-
[1,1'-Biphenyl]-3-aceticacid, 5-chloro-a-methyl-
[1,1'-Biphenyl]-3-aceticacid, 5-fluoro-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)-
[1,1'-Biphenyl]-3-aceticacid, 5-(pentyloxy)-
[1,1'-Biphenyl]-4-aceticacid, a-(1-hydroxycyclopentyl)-, (-)-
1H-Tetrazole-1-aceticacid, 5-(3-thienyl)-
[1,1'-Biphenyl]-3-aceticacid, 3',3'''-(1,6-hexanediyl)bis[6'-(a-D-mannopyranosyloxy)-, sodium salt (1:2)
[1,1'-Biphenyl]-4-aceticacid, a-ethyl-,5-methyl-2-(1-methylethyl)phenyl ester
[1,1'-Biphenyl]-4-aceticacid, a-(1-hydroxy-1-methylethyl)-, (+)-
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