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[1,1'-Biphenyl]-3-aceticacid, 5-(2-methylpropoxy)- (61888-58-2)
Identification
Name:
[1,1'-Biphenyl]-3-aceticacid, 5-(2-methylpropoxy)-
Synonyms:
5-Isobutoxy-3-biphenylacetic acid
CAS:
61888-58-2
Molecular Formula:
C
18
H
20
O
3
Molecular Weight:
0
InChI:
InChI=1/C18H20O3/c1-13(2)12-21-17-9-14(10-18(19)20)8-16(11-17)15-6-4-3-5-7-15/h3-9,11,13H,10,12H2,1-2H3,(H,19,20)
Molecular Structure:
Properties
Flash Point:
157.3°C
Boiling Point:
440.5°C at 760 mmHg
Density:
1.11g/cm
3
Refractive index:
1.557
Flash Point:
157.3°C
Safety Data
Other Product
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-(2-methylpropoxy)-
3-Isoxazolamine,5-(1-methylpropoxy)-
1-Propene,3-(2-methylpropoxy)-
2-Pentene,3-methyl-5-(2-methylpropoxy)-1-[(2-methylpropoxy)methoxy]-, (E)-
2-Pentene,3-methyl-5-(2-methylpropoxy)-1-[(2-methylpropoxy)methoxy]-, (Z)-
[1,1'-Biphenyl]-4-ol, 4'-[3-(1-methylpropoxy)propyl]-, (S)-
3-Hexene, 5-[(1-methylethoxy)methoxy]-1-(2-methylpropoxy)-, (E)-
2-Cyclohexen-1-one,5-methyl-3-(2-methylpropoxy)-(9CI)
2-Pentene, 1-chloro-3-methyl-5-(2-methylpropoxy)-, (E)-
2-Pentene, 1-chloro-3-methyl-5-(2-methylpropoxy)-, (Z)-
2-Penten-1-ol, 3-methyl-5-(2-methylpropoxy)-, (E)-
Benzamide, 3-(1-methylethoxy)-5-(2-methylpropoxy)-N-2-thiazolyl-
2-Penten-1-ol, 3-methyl-5-(2-methylpropoxy)-, (Z)-
[1,1'-Biphenyl]-3-aceticacid, 3',3'''-(1,6-hexanediyl)bis[6'-(a-D-mannopyranosyloxy)-, sodium salt (1:2)
[1,1'-Biphenyl]-4-aceticacid, a-ethyl-,5-methyl-2-(1-methylethyl)phenyl ester
[1,1'-Biphenyl]-4-aceticacid, a-methyl-, 2-(1-piperidinyl)ethylester
1H-Pyrazole-4-carboxylic acid,1-butyl-3-methyl-5-[[2'-[[[(2-methylpropoxy)carbonyl]amino]sulfonyl][1,1'-biphenyl]-4-yl]methyl]-, methyl ester
1H-Pyrazole-4-carboxylic acid,1-butyl-3-methyl-5-[[2'-[[[(2-methylpropoxy)carbonyl]amino]sulfonyl][1,1'-biphenyl]-4-yl]methyl]-
2-Pyrrolidinone,5-(2-methylpropoxy)-1-(phenylsulfonyl)-
2-Propanone, 1-chloro-3-(1-methylpropoxy)-
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