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
  • 2-(2-Methoxy-1,3-thiazol-4-yl)cyclobutan-1-ol
  • rac-(4aR,7aS)-4-[(benzyloxy)carbonyl]-hexahydro-2H-furo[3,4-b][1,4]oxazine-2-carboxylic acid
  • 2-[1-(2-Ethoxyphenyl)cyclobutyl]ethan-1-amine
  • 4-{[(Benzyloxy)carbonyl](decyl)amino}butanoic acid
  • Tert-butyl 3-{2-azabicyclo[3.1.1]heptan-1-yl}propanoate
  • Tert-butyl 3-amino-1-(3-bromo-4-fluorophenyl)cyclobutane-1-carboxylate
  • Ethyl 3-amino-1-(3-bromophenyl)cyclobutane-1-carboxylate
  • Tert-butyl 4-(chloromethyl)-2-[(prop-2-en-1-yl)amino]-1,3-thiazole-5-carboxylate
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-1-methyl-1H-pyrazole-4-carboxylic acid
  • Tert-butyl 3-[3-(methylamino)phenyl]propanoate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.