2,5-Cyclohexadien-1-one,4-chloro-2,4,6-tris(1,1-dimethylethyl)-

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Names

[ CAS No. ]:
5457-60-3

[ Name ]:
2,5-Cyclohexadien-1-one,4-chloro-2,4,6-tris(1,1-dimethylethyl)-

[Synonym ]:
4-chloro-2,4,6-tritertbutylcyclohexadienone
2,2,4,6-tri-tert-butyl-4-chloro
4-Chloro-2,4,6-tri-tert-butyl-2,5-cyclohexadien-1-one
4-chloro-2,4,6-tri-t-butyl-2,5-cyclohexadien-1-one
2,4,6-tri-tert-butyl-4-chloro-cyclohexa-2,5-dienone
2,5-Cyclohexadien-1-one,2,4,6-tri-tert-butyl-4-chloro
2,4,6-Tri-tert-butyl-4-chlor-cyclohexa-2,5-dienon

Chemical & Physical Properties

[ Density]:
0.98g/cm3

[ Boiling Point ]:
364.6ºC at 760mmHg

[ Molecular Formula ]:
C18H29ClO

[ Molecular Weight ]:
296.87500

[ Flash Point ]:
255.3ºC

[ Exact Mass ]:
296.19100

[ PSA ]:
17.07000

[ LogP ]:
5.53780

[ Index of Refraction ]:
1.491

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4,6-Tri-tert-butylphenol
  • 2,4-di-tert-butyl-6-chlorophenol
  • Methanol
  • 2,4,6-tri-tert-butyl-phenoxide radical
  • 2,4,6-tri(tert-butyl)phenol sodium salt
  • Dichloro(phenyl)iodine(III)
  • Hydrochloric acid
  • Diethyl ether

DownStream

  • 2,4,6-Tri-tert-butylphenol
  • 2,4-di-tert-butyl-6-chlorophenol
  • 1-(3,5-di-tert-butyl-2-hydroxyphenyl)-4-methylpyridin-1-ium chloride
  • 2,4,6-tritert-butyl-4-(2-hydroxyethoxy)cyclohexa-2,5-dien-1-one
  • 2,4,6-tritert-butyl-4-hydroxycyclohexa-2,5-dien-1-one
  • 1-(3,5-di-tert-butyl-2-hydroxyphenyl)pyridin-1-ium chloride
  • Phenol, 2-(4-bromophenoxy)-4,6-bis(1,1-dimethylethyl)
  • Phenol, 2,4-bis(1,1-dimethylethyl)-6-phenoxy
  • 2,4-di-tert-butyl-6-(4-methyl-1H-imidazol-1-yl)phenol
  • 2,4,6-tri-tert-butyl-4-(4-methyl-1H-imidazol-1-yl)cyclohexa-2,5-dien-1-one

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 3-(4-Amino-2-chlorophenyl)prop-2-ynoic acid
  • Methyl 3-(2-amino-4-chlorophenyl)prop-2-ynoate
  • [1-(Aminomethyl)cyclopropyl](1,2-dimethylcyclopropyl)methanol
  • [1-(Aminomethyl)cyclobutyl](1,2-dimethylcyclopropyl)methanol
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-4-ynamido]cyclopentane-1-carboxylic acid
  • 2-{2-ethyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}hex-4-ynoic acid
  • 1-Methyl-8-(propan-2-yl)-1-azaspiro[4.5]decan-4-amine
  • rac-(3aR,7aS)-3a-amino-octahydro-1H-indol-2-one, cis
  • 1-Methyl-8-(2-methylpropyl)-1,8-diazaspiro[4.5]decan-4-amine
  • 5-methyl-1-[2-(pyridin-3-yl)ethyl]-1H-pyrazol-4-amine
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