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[1,1'-Biphenyl]-3-aceticacid, 5-(pentyloxy)- (61888-59-3)
Identification
Name:
[1,1'-Biphenyl]-3-aceticacid, 5-(pentyloxy)-
Synonyms:
5-Pentoxy-3-biphenylacetic acid
CAS:
61888-59-3
Molecular Formula:
C
19
H
22
O
3
Molecular Weight:
0
InChI:
InChI=1/C19H22O3/c1-2-3-7-10-22-18-12-15(13-19(20)21)11-17(14-18)16-8-5-4-6-9-16/h4-6,8-9,11-12,14H,2-3,7,10,13H2,1H3,(H,20,21)
Molecular Structure:
Properties
Flash Point:
161.4°C
Boiling Point:
457.7°C at 760 mmHg
Density:
1.096g/cm
3
Refractive index:
1.553
Flash Point:
161.4°C
Safety Data
Other Product
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-(pentyloxy)-
1-(biphenyl-4-ylcarbonyl)-5-(pentyloxy)pyrrolidin-2-one
1-Pentanol, 5-(pentyloxy)-
Benzene, [5-(pentyloxy)-1-hexen-3-ynyl]-
1-Octyne, 3-(pentyloxy)-
[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-propoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-butoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-(2-methylpropoxy)-
[1,1'-Biphenyl]-4-aceticacid, a-(1-hydroxycyclopentyl)-, (-)-
1H-Tetrazole-1-aceticacid, 5-(3-thienyl)-
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