2,6-di-tert-butyl-4-chlorophenol

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Names

[ CAS No. ]:
4096-72-4

[ Name ]:
2,6-di-tert-butyl-4-chlorophenol

[Synonym ]:
2,6-Di-t-butyl-4-chlorophenol
5-Chlor-2-hydroxy-1.3-di-tert.-butyl-benzol
2,6-Di-tert-butyl-4-chlorophenol
4-chloro-2,6-ditertiary butyl phenol
2,6-Di-tert-butyl-4-chlor-phenol
4-chloro-2,6-di-tert-butylphenol
Phenol,4-chloro-2,6-bis(1,1-dimethylethyl)

Chemical & Physical Properties

[ Density]:
1.032g/cm3

[ Boiling Point ]:
264.3ºC at 760mmHg

[ Molecular Formula ]:
C14H21ClO

[ Molecular Weight ]:
240.76900

[ Flash Point ]:
113.6ºC

[ Exact Mass ]:
240.12800

[ PSA ]:
20.23000

[ LogP ]:
4.64060

[ Index of Refraction ]:
1.51

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2908199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-Di-tert-butylphenol
  • tert-butyl chloride
  • 4-Chlorophenol
  • tert-Butanol
  • 2,4,6-Tri-tert-butylphenol
  • 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)disulfanyl]phenol
  • (3,5-ditert-butyl-4-hydroxyphenyl) thiohypochlorite

DownStream

  • 2,6-Di-tert-butyl-p-benzoquinone
  • 3,3',5,5'-Tetra-tert-butyldiphenoquinone
  • 1,5,1',5'-tetra-tert-butyl-3,3'-dichloro-[3,3']bicyclohexa-1,4-dienyl-6,6'-dione
  • 2,4-Di-t-butylphenol
  • 2,6-Di-tert-butylphenol

Customs

[ HS Code ]: 2908199090

[ Summary ]:
HS: 2908199090. derivatives of polyphenols or phenol-alcohols containing only halogen substituents and their salts. VAT:17.0%. tax rebate rate:9.0%. supervision conditions:None. MFN tariff:5.5%. general tariff:30.0%

Related Compounds

  • 2,6-di-tert-butyl-4-methoxyphenyl (E)-hept-2-enoate
  • 2,6-Di-tert-butyl-4-(3,5-di-tert-butyl-4-hydroxyphenyl)-4-methyl-2,5-cyclohexadien-1-one
  • 2,6-di-tert-butyl-4-methylphenyl 4-methyl-2-phenylpentanoate
  • 2,6-Di-tert-butyl-4-nonylphenol
  • 2,6-di-tert-butyl-4-(α-(o-hydroxyphenyl)morpholinomethyl)phenol
  • 2,6-di-tert-butyl-4-methylphenyl diisopropyl phosphite
  • 2-{[4-amino-5-(thiophene-2-sulfonyl)pyrimidin-2-yl]sulfanyl}-N-[3-(methylsulfanyl)phenyl]acetamide
  • 2-(5-amino-2-oxo-1,2-dihydropyridin-1-yl)-N-benzylacetamide
  • 2-(4-Amino-1H-pyrazol-1-YL)-N-benzylacetamide
  • 2-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)-N-benzylacetamide
  • 2-[3-(Aminothioxomethyl)phenoxy]-N-(phenylmethyl)acetamide
  • 2-{[4-amino-5-(thiophene-2-sulfonyl)pyrimidin-2-yl]sulfanyl}-N-benzylacetamide
  • 1-(Benzylcarbamoyl-methyl)-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid
  • 3-cyclopropyl-2-({[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one
  • 3-cyclopropyl-2-({[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one
  • 3-cyclopropyl-2-[({3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)sulfanyl]-3H,4H-thieno[3,2-d]pyrimidin-4-one
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