3-Chloro-2,2-diphenyl-propanoic acid

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Names

[ CAS No. ]:
25209-42-1

[ Name ]:
3-Chloro-2,2-diphenyl-propanoic acid

[Synonym ]:
3-Chlor-2,2-diphenyl-propionsaeure
3-chloro-2,2-diphenyl-propanoic acid
3-chloro-2,2-diphenyl-propionic acid

Chemical & Physical Properties

[ Density]:
1.249g/cm3

[ Boiling Point ]:
330.6ºC at 760mmHg

[ Molecular Formula ]:
C15H13ClO2

[ Molecular Weight ]:
260.71600

[ Exact Mass ]:
260.06000

[ PSA ]:
37.30000

[ LogP ]:
3.29610

[ Vapour Pressure ]:
6.59E-05mmHg at 25°C

[ Index of Refraction ]:
1.593

Synthetic Route

Precursor & DownStream

Precursor

  • 3-CHLOROPYRUVIC ACID
  • benzene

DownStream

  • 2-Oxetanone,3,3-diphenyl-
  • Benzeneacetic acid, a-(hydroxymethyl)-a-phenyl-

Related Compounds

  • 3-(benzylamino)-2,2-diphenyl-propanoic acid
  • 3-CHLORO-2,2-DIMETHYL-N'-PHENYLPROPANOHYDRAZIDE
  • 3-CHLORO-2,2-DIMETHYL-N'-(2,4,6-TRICHLOROPHENYL)PROPANOHYDRAZIDE
  • 3-Chloro-2,2-dimethylpropionic acid methyl ester
  • 3-Chloro-2,2,3-trifluoropropionicacid
  • Propanoicacid, 3-chloro-2,2-bis(chloromethyl)-
  • 1-(2-cyclobutylethyl)-5-(1-methoxyethyl)-1H-1,2,3-triazole-4-carbothioamide
  • 1-(butan-2-yl)-5-(trifluoromethyl)-1H-1,2,3-triazole-4-carbothioamide
  • 1,1-Dimethyl-3-(2-nitroethyl)cyclohexane
  • 3-(3-aminobutyl)-N,N-dimethylaniline
  • 3-[(2-Methylquinolin-6-yl)methyl]azetidin-3-ol
  • 3-methyl-3-(1-methyl-1H-indol-6-yl)butan-1-amine
  • 3-(1-Isocyanatocyclopropyl)imidazo[1,2-a]pyridine
  • 2-methyl-2-(1-methyl-1H-indol-6-yl)propan-1-amine
  • O-[2-(naphthalen-1-yl)propyl]hydroxylamine
  • rel-(-)-(4R,4aR,5R,6R,9S,12R,12aR)-Tetradecahydro-6-methyl-1,10-bis(methylene)-4-(1-methylethyl)-5,12-epoxybenzocyclodecene-6,9-diol
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