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[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-propoxy- (61927-06-8)
Identification
Name:
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-propoxy-
Synonyms:
4'-Chloro-5-propoxy-3-biphenylacetic acid
CAS:
61927-06-8
Molecular Formula:
C
17
H
17
ClO
3
Molecular Weight:
0
InChI:
InChI=1/C17H17ClO3/c1-2-7-21-16-9-12(10-17(19)20)8-14(11-16)13-3-5-15(18)6-4-13/h3-6,8-9,11H,2,7,10H2,1H3,(H,19,20)
Molecular Structure:
Properties
Flash Point:
230.8°C
Boiling Point:
458°C at 760 mmHg
Density:
1.213g/cm
3
Refractive index:
1.573
Flash Point:
230.8°C
Safety Data
Other Product
[1,1'-Biphenyl]-3-aceticacid, 5-propoxy-
[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, 4'-chloro-5-methoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-amino-4'-chloro-
[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-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
[1,1'-Biphenyl]-3-aceticacid, 5-(acetylamino)-4'-chloro-
[1,1'-Biphenyl]-3-aceticacid, 5-chloro-
[1,1'-Biphenyl]-3-aceticacid, 5-chloro-a-methyl-
[1,1'-Biphenyl]-4-aceticacid, 3'-chloro-
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-a-methyl-
2,4-Pyrimidinediamine,5-[3-[(4'-chloro[1,1'-biphenyl]-4-yl)oxy]propoxy]-6-methyl-, hydrochloride(1:1)
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