beta-Hydroxy-(1,1'-biphenyl)-4-propanoic acid

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Names

[ CAS No. ]:
71315-37-2

[ Name ]:
beta-Hydroxy-(1,1'-biphenyl)-4-propanoic acid

[Synonym ]:
3-biphenyl-4-yl-3-hydroxy-propionic acid
3-(biphenyl-4-yl)-3-hydroxypropanoic acid
3-Biphenyl-4-yl-3-hydroxy-propionsaeure

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
447.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H14O3

[ Molecular Weight ]:
242.27000

[ Flash Point ]:
238.6ºC

[ Exact Mass ]:
242.09400

[ PSA ]:
57.53000

[ LogP ]:
2.86170

[ Index of Refraction ]:
1.608

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(Chloromethyl)biphenyl
  • ethyl 2-bromoacetate
  • 4-Biphenylcarbaldehyde

DownStream


Related Compounds

  • beta-Hydroxy-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, (R',S')-(-)-
  • beta-Hydroxy-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, (R',S')-(+)-
  • beta-Hydroxy-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, (R',R')-(-)-
  • beta-Hydroxy-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, (R',R')-(+)-
  • beta-Hydroxy-beta-methyl-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, (R',S')-(+)-
  • beta-Hydroxy-beta-methyl-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, (R',R')-DL-
  • 2,2,4,4-Tetramethylpentan-3-amine
  • N-(2-(cyclohex-1-en-1-yl)ethyl)-2-(3-(m-tolyl)ureido)thiazole-4-carboxamide
  • N-((tetrahydrofuran-2-yl)methyl)-2-(3-(m-tolyl)ureido)thiazole-4-carboxamide
  • N-(4-fluorobenzyl)-2-(3-(m-tolyl)ureido)thiazole-4-carboxamide
  • N-(furan-2-ylmethyl)-2-(3-(m-tolyl)ureido)thiazole-4-carboxamide
  • N-(thiophen-2-ylmethyl)-2-(3-(m-tolyl)ureido)thiazole-4-carboxamide
  • (1S*)-1-[(2R*)-2-Oxiranyl]-1,2-ethanediol [
  • 2-[4-[(5,6-Diphenylpyrazin-2-yl)-prop-2-enylamino]butoxy]acetic acid
  • (R)-(Methylsulfinyl)cyclohexane
  • 5-(3,4-dimethoxyphenyl)-1-(4-methoxybenzyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
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