Phenol, 2,4-bis(1,1-dimethylethyl)-6-phenoxy

Names

[ CAS No. ]:
91378-07-3

[ Name ]:
Phenol, 2,4-bis(1,1-dimethylethyl)-6-phenoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C20H26O2

[ Molecular Weight ]:
298.41900

[ Exact Mass ]:
298.19300

[ PSA ]:
29.46000

[ LogP ]:
5.77950

Precursor & DownStream

Precursor

DownStream

  • 2-Phenoxyphenol

Related Compounds

  • Phenol,2,4-bis(1,1-dimethylethyl)-6-[(4-methoxyphenyl)(2-pyrimidinylamino)methyl]-
  • Phenol,2,4-bis(1,1-dimethylethyl)-6-(1-methylethyl)-, 1-propanoate
  • Phenol,2,4-bis(1,1-dimethylethyl)-6-(1-oxido-2H-benzotriazol-2-yl)-
  • Phenol,2,4-bis(1,1-dimethylethyl)-6-ethyl-
  • Phenol,2,4-bis(1,1-dimethylethyl)-6-[(4-methylphenyl)sulfinyl]-
  • 2,4-ditert-butyl-6-ethenoxyphenol
  • 3-Amino-4-cyclopentyl-2-hydroxybutanoic acid hydrochloride
  • Dipotassium 1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-bis(olate)
  • 9-butoxy-3-[(1E)-3-[(3Z)-9-butoxy-2-butyl-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaen-3-ylidene]prop-1-en-1-yl]-2-butyl-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),2,4,6,8,10-hexaen-2-ium; trifluorotris(1,1,2,2,2-pentafluoroethyl)-lambda5-phosphanuide
  • Lithium(1+) ion 2-{[(tert-butoxy)carbonyl]amino}-2-cyanoacetate
  • (2R,3R)-3-(Imidazol-1-ylmethyl)oxolane-2-carboxylic acid;hydrochloride
  • 4-(1H-Imidazol-1-yl)but-2-enoic acid hydrochloride
  • Lithium;2-[(6-oxopyrimidin-1-yl)methyl]prop-2-enoate
  • 7-(4-Fluorophenyl)-1,3-benzodioxole-5-carbaldehyde
  • 7-Pyridin-4-yl-1,3-benzodioxole-5-carbaldehyde
  • [(2R,3R)-2-(3-Methyl-1,2,4-oxadiazol-5-yl)oxolan-3-yl]methanamine;hydrochloride
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