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[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-(2-methylpropoxy)- (61888-63-9)
Identification
Name:
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-(2-methylpropoxy)-
Synonyms:
4'-Chloro-5-isobutoxy-3-biphenylacetic acid
CAS:
61888-63-9
Molecular Formula:
C
18
H
19
ClO
3
Molecular Weight:
0
InChI:
InChI=1/C18H19ClO3/c1-12(2)11-22-17-8-13(9-18(20)21)7-15(10-17)14-3-5-16(19)6-4-14/h3-8,10,12H,9,11H2,1-2H3,(H,20,21)
Molecular Structure:
Properties
Flash Point:
233.9°C
Boiling Point:
463.2°C at 760 mmHg
Density:
1.189g/cm
3
Refractive index:
1.565
Flash Point:
233.9°C
Safety Data
Other Product
[1,1'-Biphenyl]-3-aceticacid, 5-(2-methylpropoxy)-
[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-(pentyloxy)-
[1,1'-Biphenyl]-3-aceticacid, 5-(acetyloxy)-4'-chloro-, methyl ester
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-propoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-(acetylamino)-4'-chloro-
2-Pentene, 1-chloro-3-methyl-5-(2-methylpropoxy)-, (E)-
2-Pentene, 1-chloro-3-methyl-5-(2-methylpropoxy)-, (Z)-
5-Pyrimidinecarboxamide,2-chloro-N-(1,1-dimethylethyl)-4-(1-methylpropoxy)-
2-Propanone, 1-chloro-3-(1-methylpropoxy)-
2-Propanol, 1-chloro-3-(1-methylpropoxy)-
1-Propanamine, 1-chloro-3-(2-methylpropoxy)-
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