Phenol,2,6-bis(phenylmethyl)-

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Names

[ CAS No. ]:
47157-01-7

[ Name ]:
Phenol,2,6-bis(phenylmethyl)-

[Synonym ]:
2,6 Dibenzylphenol
2,6-bisbenzylphenol
2-Hydroxy-1.3-dibenzyl-benzol

Chemical & Physical Properties

[ Density]:
1.112g/cm3

[ Boiling Point ]:
421.3ºC at 760 mmHg

[ Molecular Formula ]:
C20H18O

[ Molecular Weight ]:
274.35600

[ Flash Point ]:
199.4ºC

[ Exact Mass ]:
274.13600

[ PSA ]:
20.23000

[ LogP ]:
4.57380

[ Index of Refraction ]:
1.621

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • Phenol,2,6-bis[(dimethylamino)methyl]-
  • Tantalum, [2,6-bis(1,1-dimethylethyl)phenolato][2,6-bis(1,1-dimethylethyl)phenolato(2-)]bis(4-methylphenyl)
  • Phenol,2,6-bis[2-(dibutylamino)ethyl]-3,5-dimethyl-
  • Phenol,2,6-bis[(cyclohexylamino)methyl]-4-(1,1-dimethylethyl)-
  • Phenol, 2,6-bis[[bis(2-pyridinylmethyl)amino]Methyl]-4-(2-naphthalenyl)-
  • 4-[[2-hydroxy-3-[(4-hydroxy-2,3,6-trimethylphenyl)methyl]-5-methylphenyl]methyl]-2,3,5-trimethylphenol
  • 4-ethenyl-2,3-dihydro-1H-inden-1-one
  • N-Propyl-N-[(propylamino)carbonyl]glycine methyl ester
  • Benzene, [(1E)-3,4,4-trifluoro-1,3-butadien-1-yl]-
  • 1-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)piperidin-4-one
  • 2-[(2R,6S)-2,6-Dimethyloxan-4-yl]acetic acid
  • 3-(Chloromethyl)benzeneacetonitrile
  • 6-(benzyloxymethyl)tetrahydro-2H-pyran-3-ol
  • 1-(2-Propen-1-ylamino)-4-penten-2-ol
  • 3-Amino-5-morpholinopicolinamide
  • 2-Fluorocyclohexane-1-carbaldehyde
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