Phenol,4-(1,1-dimethylethyl)-, 1,1',1''-phosphate

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Names

[ CAS No. ]:
78-33-1

[ Name ]:
Phenol,4-(1,1-dimethylethyl)-, 1,1',1''-phosphate

[Synonym ]:
tri-(p-tert-butylphenyl) phosphate
EINECS 201-106-1

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
519.5ºC at 760 mmHg

[ Melting Point ]:
90ºC (e)

[ Molecular Formula ]:
C30H39O4P

[ Molecular Weight ]:
494.60200

[ Flash Point ]:
281.1ºC

[ Exact Mass ]:
494.25900

[ PSA ]:
54.57000

[ LogP ]:
9.22400

[ Index of Refraction ]:
1.536

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • sodium p-tert-butylphenolate
  • 4-tert-Butylphenol
  • 4-tert-butylphenol,phosphorous acid

DownStream

  • 4-t-butylbenzonitrile
  • (4-tert-butylphenyl) benzoate

Related Compounds

  • Phenol,4-(1,1-dimethylethyl)-, 1-acetate
  • Phenol,4-(1,1-dimethylethyl)-, 1-propanoate
  • Phenol,4-(1,1-dimethylethyl)-2-(1-phenylethyl)-, 1-propanoate
  • Phenol, 4-(1,1-dimethylethyl)-2-(1-phenylethyl)-
  • Phenol,4-(1,1-dimethylethyl)-2-fluoro-
  • Phenol,4-(1,1-dimethylethyl)-2-methyl-6-[(phenylimino)methyl]-
  • 2-(4-ethylphenyl)-N'-hydroxyethanimidamide
  • 1-[(4-Ethylphenyl)methyl]-1H-pyrazol-4-amine
  • 4-amino-N-ethyl-2-methylbenzamide
  • 3-(Aminomethyl)-3-methylpentan-2-ol
  • ethyl 2-methyl-5-phenyl-1-(phenylsulfonyl)-1H-pyrrole-3-carboxylate
  • 1H,2H,3H,3aH,4H,5H-cyclopenta[c]pyrrole
  • Methyl 5-(2-fluorophenyl)-4-methyl-1H-pyrrole-3-carboxylate
  • Benzonitrile, 2-fluoro-6-[(1S)-1-phenylethoxy]-
  • 2-Fluoro-6-(1-phenylethoxy)benzonitrile
  • {2-Methyl-7-oxabicyclo[2.2.1]heptan-2-yl}methanamine
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