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[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-methoxy- (51028-89-8)
Identification
Name:
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-methoxy-
Synonyms:
4'-Chloro-5-methoxy-3-biphenylylaceticacid; DKA 9
CAS:
51028-89-8
Molecular Formula:
C
15
H
13
ClO
3
Molecular Weight:
0
InChI:
InChI=1/C15H13ClO3/c1-19-14-7-10(8-15(17)18)6-12(9-14)11-2-4-13(16)5-3-11/h2-7,9H,8H2,1H3,(H,17,18)
Molecular Structure:
Properties
Flash Point:
218.2°C
Boiling Point:
437.2°C at 760 mmHg
Density:
1.268g/cm
3
Refractive index:
1.589
Flash Point:
218.2°C
Safety Data
Other Product
[1,1'-Biphenyl]-3-aceticacid, 5-chloro-4'-methoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-chloro-4'-methoxy-a-methyl-
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-4-methoxy-
[1,1'-Biphenyl]-4-aceticacid, 4'-chloro-3-methoxy-
[1,1'-Biphenyl]-4-aceticacid, 3'-chloro-4'-methoxy-
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-2-methoxy-
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-6-methoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-methoxy-4'-methyl-
[1,1'-Biphenyl]-3-aceticacid, 5-(acetylamino)-4'-methoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-amino-4'-methoxy-
[1,1'-Biphenyl]-3-aceticacid, 4'-fluoro-5-methoxy-
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-hydroxy-, methyl ester
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-hydroxy-
[1,1'-Biphenyl]-3-aceticacid, 5-amino-4'-chloro-
[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'-chloro-5-ethoxy-
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-(2-methylpropoxy)-
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-(pentyloxy)-
[1,1'-Biphenyl]-3-aceticacid, 5-(acetyloxy)-4'-chloro-, methyl ester
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