2-(4-CHLOROPHENYL)-2-(4-[HYDROXY(PHENYL)METHYL]PHENYL)ACETONITRILE

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Names

[ CAS No. ]:
338965-27-8

[ Name ]:
2-(4-CHLOROPHENYL)-2-(4-[HYDROXY(PHENYL)METHYL]PHENYL)ACETONITRILE

[Synonym ]:
MFCD00231986
Benzeneacetonitrile, α-(4-chlorophenyl)-4-(hydroxyphenylmethyl)-
(4-Chlorophenyl){4-[hydroxy(phenyl)methyl]phenyl}acetonitrile

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
509.3±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H16ClNO

[ Molecular Weight ]:
333.811

[ Flash Point ]:
261.8±28.7 °C

[ Exact Mass ]:
333.092041

[ LogP ]:
4.42

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.631

Related Compounds

  • Lurbinectedin metabolite M4
  • 6-Chloro-4-ethoxy-5-fluoropyridin-3-ol
  • benzyl (S)-(5-amino-6-oxo-6-(thiazol-2-ylamino)hexyl)carbamate
  • 3-Ethyl-2,2-dimethylpentanenitrile
  • 1-(3-Chloropropyl)azetidine
  • Methyl 5-[2-(2,4-dinitrophenyl)hydrazinylidene]hexanoate
  • 2-(3-Chloro-2,2-dimethylpropyl)-4-methyl-1,3-thiazole
  • 1,1a(2)-(1,4-Phenylene)bis[hexahydro-1H-azepine]
  • 8-Chloro-9H-indeno[2,1-c]pyridin-9-one
  • 3,3-Dimethyl-2,3-dihydro-1-benzofuran-5-sulfonamide
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