4-BROMO-2,3,6-TRIMETHYL-PHENOL

Suppliers

Names

[ CAS No. ]:
51857-41-1

[ Name ]:
4-BROMO-2,3,6-TRIMETHYL-PHENOL

[Synonym ]:
4-bromo-2,3,6-trimethyl-phenol

Chemical & Physical Properties

[ Density]:
1.407g/cm3

[ Boiling Point ]:
277.195ºC at 760 mmHg

[ Molecular Formula ]:
C9H11BrO

[ Molecular Weight ]:
215.08700

[ Flash Point ]:
121.443ºC

[ Exact Mass ]:
213.99900

[ PSA ]:
20.23000

[ LogP ]:
3.07990

[ Index of Refraction ]:
1.572

Safety Information

[ HS Code ]:
2908199090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3,6-Trimethylphenol

DownStream

  • trimethyl-p-benzoquinone
  • Phenol,4-methoxy-2,3,6-trimethyl-

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

  • 4-bromo-2,3,6-trimethyl-1-oxidopyridin-1-ium
  • 4-bromo-2,3,6-trifluorophenol
  • 4-Hydroxyamino-2,3,6-trimethyl-phenol
  • 4-bromo-2,3,6-trichlorophenol
  • (4-Bromo-2,3,6-trifluorophenyl)methanol
  • 4-bromo-2,3,6-trichloroaniline
  • 1-[1-(4-Methyloxan-4-yl)cyclopropyl]cyclopropan-1-amine
  • Methyl[2-methyl-1-(4-methyloxan-4-yl)propan-2-yl]amine
  • 1-[2-(1-ethyl-1H-imidazol-2-yl)ethyl]cyclopropan-1-ol
  • rac-(1R,3R)-3-(1-ethyl-1H-imidazol-2-yl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • Methyl 5-(3-fluorophenoxy)-3-hydroxypentanoate
  • 1-Fluoro-3-[(3-methylpent-4-yn-1-yl)oxy]benzene
  • 3-(azetidin-3-yloxy)-1-(2-methylpropyl)-1H-pyrazole
  • 2-{[1-(2-methylpropyl)-1H-pyrazol-3-yl]oxy}ethan-1-amine
  • 3-(1H-imidazol-4-yl)-1-(2-methylpropyl)-1H-pyrazole
  • (1-{[1-(2-methylpropyl)-1H-pyrazol-3-yl]methyl}cyclopropyl)methanol
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