(3'-Methoxy-2-biphenylyl)acetic acid

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Names

[ CAS No. ]:
108478-56-4

[ Name ]:
(3'-Methoxy-2-biphenylyl)acetic acid

[Synonym ]:
(3'-Methoxybiphenyl-2-yl)acetic acid
[1,1'-Biphenyl]-2-aceticacid,3'-methoxy
[1,1'-Biphenyl]-2-acetic acid, 3'-methoxy-
2-Biphenyl-(3'-methoxy)acetic acid
(3'-Methoxy-biphenyl-2-yl)-acetic acid
(3'-Methoxy-biphenyl-2-yl)-essigsaeure
(3'-Methoxy-2-biphenylyl)acetic acid
3'-methoxy-biphenyl-2-acetic acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
427.7±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H14O3

[ Molecular Weight ]:
242.270

[ Flash Point ]:
162.4±18.9 °C

[ Exact Mass ]:
242.094299

[ PSA ]:
46.53000

[ LogP ]:
3.03

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.580

Related Compounds

  • (4'-Methoxy-2-biphenylyl)acetic acid
  • (3'-Methoxy-4-biphenylyl)acetic acid
  • (4'-Chloro-2-biphenylyl)acetic acid
  • (4'-Fluoro-2-biphenylyl)acetic acid
  • 4'-acetoxy-3'-methoxy-2-nitro-stilbene-4-carbonitrile
  • 1-(3'-Methoxy-2-biphenylyl)methanamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine