Phenol,2,6-bis(1,1-dimethylethyl)-3-methyl-

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Names

[ CAS No. ]:
608-49-1

[ Name ]:
Phenol,2,6-bis(1,1-dimethylethyl)-3-methyl-

[Synonym ]:
3,5-di-tert-butyl-4-benzoquinone 1-phenylimine
3-methyl-2,6-di-tert-butyl-phenol
N-Phenyl-2,6-di-tert-butylchinonimin
3.5-Di-tert.-butyl-p-benzochinonanil
N-phenyl-2,6-di-tert-butyl-1,4-benzoquinonemonoimine
2,6-di-tert-butyl-1,4-benzoquinone phenylimine
2,6-di(tert-butyl)-3-methylphenol
2,6-Ditert-butyl-4-(phenylimino)-2,5-cyclohexadien-1-one
2,6-ditert-butyl-5-methylphenol
4-Phenylimino-2,6-di-tert-butyl-benzochinon-(1,4)

Chemical & Physical Properties

[ Density]:
0.927g/cm3

[ Boiling Point ]:
270.3ºC at 760mmHg

[ Molecular Formula ]:
C15H24O

[ Molecular Weight ]:
220.35000

[ Flash Point ]:
121.5ºC

[ Exact Mass ]:
220.18300

[ PSA ]:
20.23000

[ LogP ]:
4.29560

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • m-Cresol
  • tert-Butanol
  • Isobutylene

DownStream

Related Compounds

  • Phenol,2,2'-[(methylimino)bis(methylene)]bis[4,6-bis(1,1-dimethylethyl)-3-methyl-(9CI)
  • 2,6-ditert-butyl-4-(5-methoxy-3-methyl-1H-indol-2-yl)phenol
  • 2,6-ditert-butyl-4-(7-methoxy-3-methyl-1H-indol-2-yl)phenol
  • 2,6-ditert-butyl-4-(6-methoxy-3-methyl-1H-indol-2-yl)phenol
  • 4,6-ditert-butyl-2-(3,5-ditert-butyl-2-hydroxy-6-methylphenyl)sulfanyl-3-methylphenol
  • 2,2'-methylenebis[4,6-di-tert-butyl-m-cresol]