2-(4-phenylphenyl)pentanoic acid

Suppliers

Names

[ CAS No. ]:
5449-41-2

[ Name ]:
2-(4-phenylphenyl)pentanoic acid

[Synonym ]:
2-biphenyl-4-yl-valeric acid
2-p-Biphenylylpentansaeure
2-(biphenyl-4-yl)pentanoic acid
2-Biphenyl-4-yl-valeriansaeure

Chemical & Physical Properties

[ Density]:
1.094g/cm3

[ Boiling Point ]:
412.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H18O2

[ Molecular Weight ]:
254.32400

[ Flash Point ]:
309ºC

[ Exact Mass ]:
254.13100

[ PSA ]:
37.30000

[ LogP ]:
4.32190

[ Index of Refraction ]:
1.566

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • [1,1'-Biphenyl]-4-aceticacid, a-hydroxy-a-propyl-
  • Biphenyl
  • ethyl alpha-oxo[1,1'-biphenyl]-4-acetate
  • 2-oxo-2-(4-phenylphenyl)acetic acid
  • 4-(4-BIPHENYLYL)BUTYRIC ACID
  • 4-(4-Biphenylyl)butanoic acid methyl ester
  • 4-([1,1'-BIPHENYL]-4-YL)BUTAN-1-OL
  • 2-biphenyl-4-yl-valeronitrile
  • Carbon dioxide
  • 1-(4-biphenylyl)-4-chlorobutane

DownStream

Related Compounds

  • 2-hydroxy-2-(4-phenylphenyl)pentanoic acid
  • 3-ethyl-3-hydroxy-2-(4-phenylphenyl)pentanoic acid
  • (2S)-4-methyl-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]pentanoic acid
  • (2S,3S)-3-methyl-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]pentanoic acid
  • Sacubitrilat
  • Isoleucine, N-carboxy-,N-(a,a-dimethyl-p-phenylbenzyl) ester, L- (8CI)
  • 4-[[(2,4-Difluorophenyl)amino]methyl]-1,3-benzenediol
  • N5-(4-Chlorophenyl)pyridine-2,5-diamine
  • ({[(2-Chlorophenyl)carbamoyl]methyl}(methyl)carbamoyl)methyl 3,6-dichloropyridine-2-carboxylate
  • 1,3-dioxo-2-prop-2-enyl-N-pyridin-2-ylisoindole-5-carboxamide
  • N5-(3-chlorophenyl)pyridine-2,5-diamine
  • 3-methyl-N-[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]benzamide
  • 1-[(4-Acetamidophenyl)carbamoyl]ethyl 2-[2-(4-methylphenyl)ethenesulfonamido]acetate
  • 3-ethyl-5-methyl-N'-[2-(4-methylphenoxy)acetyl]-1,2-oxazole-4-carbohydrazide
  • N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(2-methylpropyl)quinoline-4-carboxamide
  • N-(6-amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(2-methoxyethyl)quinoline-4-carboxamide
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