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[1,1'-Biphenyl]-3-aceticacid, 5-chloro-4'-methoxy-a-methyl- (75852-58-3)
Identification
Name:
[1,1'-Biphenyl]-3-aceticacid, 5-chloro-4'-methoxy-a-methyl-
CAS:
75852-58-3
Molecular Formula:
C16H15 Cl O3
Molecular Weight:
0
InChI:
InChI=1/C16H15ClO3/c1-10(16(18)19)12-7-13(9-14(17)8-12)11-3-5-15(20-2)6-4-11/h3-10H,1-2H3,(H,18,19)
Molecular Structure:
Properties
Flash Point:
225.5°C
Boiling Point:
449.2°C at 760 mmHg
Density:
1.235g/cm
3
Refractive index:
1.578
Flash Point:
225.5°C
Safety Data
Other Product
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-methoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-chloro-4'-methoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-methoxy-4'-methyl-
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-hydroxy-, methyl ester
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-fluoro-a-methyl-
[1,1'-Biphenyl]-3-aceticacid, 5-(acetyloxy)-4'-chloro-, methyl ester
[1,1'-Biphenyl]-3-aceticacid, 5-chloro-a-methyl-
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-a-methyl-
1H-Pyrazole-1-aceticacid, 4-chloro-5-methyl-3-(trifluoromethyl)-
[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-(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-
[1,1'-Biphenyl]-3-aceticacid, 5-amino-4'-chloro-
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-fluoro-
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