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

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Names

[ CAS No. ]:
7330-85-0

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

[Synonym ]:
2,6-Di-t-butyl-4-t-butoxyphenol
Phenol,4-tert-butoxy-2,6-di-tert-butyl-(6CI,7CI,8CI)
2-tert-Butoxy-2,6-di-tert-butyl-phenol
4-tert-Butoxy-2,6-di-tert-butyl-phenol
Phenol,4-(1,1-dimethylethoxy)-2,6-bis(1,1-dimethylethyl)
2,6-Di-tert-butyl-4-tert-butoxyphenol
4-tert-Butyloxy-2,6-di-tert-butyl-phenol

Chemical & Physical Properties

[ Density]:
0.944g/cm3

[ Boiling Point ]:
338.5ºC at 760 mmHg

[ Molecular Formula ]:
C18H30O2

[ Molecular Weight ]:
278.43000

[ Flash Point ]:
83.4ºC

[ Exact Mass ]:
278.22500

[ PSA ]:
29.46000

[ LogP ]:
5.16450

[ Index of Refraction ]:
1.491

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4,6-tritert-butyl-4-(1,3,5-tritert-butyl-4-oxocyclohexa-2,5-dien-1-yl)peroxycyclohexa-2,5-dien-1-one
  • 2,6-di-tert-butylhydroquinone
  • Isobutylene
  • 2,4,6-tritert-butyl-4-hydroxycyclohexa-2,5-dien-1-one
  • 2,4,6-Tri-tert-butylphenol
  • benzene

DownStream

  • 2,4,6-Tri-tert-butylphenol
  • Diphenylamine

Related Compounds

  • 2-(6-chloro-1H-indol-1-yl)-N-(2-fluorophenyl)acetamide
  • N-benzyl-2-(1H-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
  • 3-(3-chlorophenyl)-N-(2-methoxyethyl)-4-oxo-3,4-dihydroquinazoline-7-carboxamide
  • N-methyl-N,3-diphenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
  • N-(3-methoxyphenyl)-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
  • 3-amino-4-bromo-N-ethylbenzamide
  • 2-(4-methoxyphenyl)-N-[(2Z)-4-methyl-5-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2(3H)-ylidene]acetamide
  • N-[3-(1,3-benzothiazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-1H-pyrrol-2-yl]-3-methylbutanamide
  • 3-[3-(Methylsulfamoyl)phenyl]propanoic acid
  • 2-{[2-(Morpholin-4-yl)pteridin-4-yl]amino}ethanol
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