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


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-(4-Isopropylphenyl)pyrrolidin-3-amine
  • Methyl 3,3-difluoropiperidine-4-carboxylate
  • 4-butoxy-N-(pyrazolo[1,5-a]pyridin-5-yl)benzamide
  • Tert-butyl (1-(6-chloro-2-methylpyrimidin-4-yl)piperidin-4-yl)carbamate
  • 2-[[3-[(Butylamino)iminomethyl]phenyl]methylene]hydrazinecarboximidamide
  • 3-Chlorophenyl 3,3,3-trifluoropropyl sulfide
  • 2H-1,4-Diazepin-2-one, 1-(4-bromo-2-methylphenyl)hexahydro-7,7-dimethyl-
  • benzyl N-(3-methyl-1-oxo-1-phenylbutan-2-yl)carbamate
  • 3-amino-1-[1-(propan-2-yl)-1H-pyrazol-5-yl]propan-1-one
  • Ethyl 2-(5-chloro-1-benzofuran-2-yl)-2-oxoacetate
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