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[1,1'-Biphenyl]-3-aceticacid, 5-propoxy- (61888-56-0)
Identification
Name:
[1,1'-Biphenyl]-3-aceticacid, 5-propoxy-
Synonyms:
5-Propoxy-3-biphenylacetic acid
CAS:
61888-56-0
Molecular Formula:
C
17
H
18
O
3
Molecular Weight:
0
InChI:
InChI=1/C17H18O3/c1-2-8-20-16-10-13(11-17(18)19)9-15(12-16)14-6-4-3-5-7-14/h3-7,9-10,12H,2,8,11H2,1H3,(H,18,19)
Molecular Structure:
Properties
Flash Point:
158.3°C
Boiling Point:
434.9°C at 760 mmHg
Density:
1.13g/cm
3
Refractive index:
1.564
Flash Point:
158.3°C
Safety Data
Other Product
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-propoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-methoxy-
[1,1'-Biphenyl]-3-aceticacid, 4',5-dimethoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-(acetylamino)-
[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-butoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-(2-methylpropoxy)-
[1,1'-Biphenyl]-3-aceticacid, 5-(pentyloxy)-
2,4-Pyrimidinediamine,5-[3-[(3,4'-dibromo[1,- 1'-biphenyl]-4-yl)oxy]propoxy]-6-methyl-,monohydrochloride
[1,1'-Biphenyl]-4-aceticacid, a-(1-hydroxycyclopentyl)-, (-)-
1H-Pyrazole, 5-[1,1'-biphenyl]-4-yl-1-methyl-3-phenyl-4-propoxy-
1H-Pyrazole, 3-[1,1'-biphenyl]-4-yl-1-methyl-5-phenyl-4-propoxy-
1H-Tetrazole-1-aceticacid, 5-(3-thienyl)-
1H-Indole-3-aceticacid, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, methyl ester,hydrochloride (1:1)
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