4-(phenylmethyl)[1,1'-biphenyl]-2-ol

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Names

[ CAS No. ]:
85959-13-3

[ Name ]:
4-(phenylmethyl)[1,1'-biphenyl]-2-ol

[Synonym ]:
4-(phenylmethyl)[1,1A'A inverted exclamation markA'A-biphenyl]-2-ol
EINECS 289-003-8
4-(Phenylmethyl)(1,1'-biphenyl)-2-ol
[1,1'-Biphenyl]-2-ol,4-(phenylmethyl)

Chemical & Physical Properties

[ Density]:
1.119g/cm3

[ Boiling Point ]:
417.1ºC at 760 mmHg

[ Molecular Formula ]:
C19H16O

[ Molecular Weight ]:
260.33000

[ Flash Point ]:
198.5ºC

[ Exact Mass ]:
260.12000

[ PSA ]:
20.23000

[ LogP ]:
4.65000

[ Index of Refraction ]:
1.623

Related Compounds

  • 4-fluoro-[1,1'-biphenyl]-2-ol
  • 4-(1-methylethyl)[1,1'-biphenyl]-2-ol
  • 4-methoxy-2-phenylphenol
  • 4-methyl-2-(2-propan-2-ylphenyl)phenol
  • 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-phenylphenol
  • 4-aminobiphenyl-2-ol
  • 3,4-dimethyl-N-(2-methyl-5-(thiazolo[5,4-b]pyridin-2-yl)phenyl)benzenesulfonamide
  • Benzyl (1-((4-acetyl-2-methoxy-5-nitrophenoxy)methyl)cyclopropyl)carbamate
  • 1-[(4-Hydroxy-6-methoxyquinolin-7-yloxy)methyl]-n-benzyloxycarbonyl-1-aminocyclopropane
  • KZ4Z7737KU
  • 8-chloro-N-(4-(methylcarbamoyl)pyridin-2-yl)spiro[chroman-2,4'-piperidine]-1'-carboxamide
  • 1-(2,5-Difluorophenyl)propan-1-amine
  • 1-(3,4-Dipropoxyphenyl)ethan-1-ol
  • 6-bromo-3-hydroxy-2,3-dihydro-1H-indol-2-one
  • 2-[(1-Methoxypropan-2-YL)amino]-N,N-dimethylacetamide
  • 1-Benzyl4-(tert-butyl)2-methyl(R)-piperazine-1,2,4-tricarboxylate
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