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[1,1'-Biphenyl]-3-aceticacid, 5-methoxy-4'-methyl- (51028-92-3)
Identification
Name:
[1,1'-Biphenyl]-3-aceticacid, 5-methoxy-4'-methyl-
Synonyms:
5-Methoxy-4'-methyl-3-biphenylacetic acid
CAS:
51028-92-3
Molecular Formula:
C
16
H
16
O
3
Molecular Weight:
0
InChI:
InChI=1/C16H16O3/c1-11-3-5-13(6-4-11)14-7-12(9-16(17)18)8-15(10-14)19-2/h3-8,10H,9H2,1-2H3,(H,17,18)
Molecular Structure:
Properties
Flash Point:
156.4°C
Boiling Point:
422.4°C at 760 mmHg
Density:
1.152g/cm
3
Refractive index:
1.574
Flash Point:
156.4°C
Safety Data
Other Product
[1,1'-Biphenyl]-3-aceticacid, 5-chloro-4'-methoxy-a-methyl-
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-methoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-(acetylamino)-4'-methoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-amino-4'-methoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-chloro-4'-methoxy-
[1,1'-Biphenyl]-3-aceticacid, 4'-fluoro-5-methoxy-
[1,1'-Biphenyl]-3-aceticacid, 5-methoxy-
1H-Indole-3-aceticacid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, sodium salt (1:1)
1H-Indole-3-aceticacid, 1-(4-azidobenzoyl)-5-methoxy-2-methyl-, sodium salt (1:1)
1H-Indole-3-aceticacid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, potassium salt (1:1)
1H-Indole-3-aceticacid, 1-benzoyl-5-methoxy-2-methyl-
1H-Indazole-5-aceticacid, 4-methoxy-1-phenyl-, methyl ester
[1,1'-Biphenyl]-3-aceticacid, 4'-methoxy-
1H-Indole-3-aceticacid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2,5-dioxo-1-pyrrolidinyl ester
1H-Indole-3-aceticacid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, methyl ester
1H-Indole-3-aceticacid, 5-methoxy-2-methyl-, 2-[4-(3-hydroxypropyl)-1-piperazinyl]ethyl ester
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-hydroxy-, methyl ester
[1,1'-Biphenyl]-3-aceticacid, 4',5-dichloro-a-methyl-
[1,1'-Biphenyl]-3-aceticacid, 4'-chloro-5-fluoro-a-methyl-
[1,1'-Biphenyl]-3-aceticacid, 5-(acetyloxy)-4'-chloro-, methyl ester
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