2-Chloro-6-methoxyphenol

Suppliers

Names

[ CAS No. ]:
72403-03-3

[ Name ]:
2-Chloro-6-methoxyphenol

[Synonym ]:
2-Chlor-6-methoxy-phenol
3-CHLORO-2-HYDROXYANISOLE
6-Chlor-2-methoxyphenol
2-methoxy-6-chlorophenol
Phenol, 2-chloro-6-methoxy-
2-chloro-6-methoxy-phenol
6-chloroguaiacol
2-Chloro-6-methoxyphenol
6-Chloro-2-methoxyphenol
Phenol,2-chloro-6-methoxy

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
217.9±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H7ClO2

[ Molecular Weight ]:
158.582

[ Flash Point ]:
85.6±21.8 °C

[ Exact Mass ]:
158.013458

[ PSA ]:
29.46000

[ LogP ]:
1.98

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.554

Safety Information

[ HS Code ]:
2909500000

Synthetic Route

Precursor & DownStream

Precursor

  • Guaiacol
  • 3-Chloro-4-hydroxy-5-methoxybenzoic acid
  • 3-Chloro-1,2-benzenediol
  • Dimethyl sulfate

DownStream

  • 2,3-dichloro-6-methoxyphenol

Customs

[ HS Code ]: 2909500000

[ Summary ]:
2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 4-amino-2-chloro-6-methoxyphenol
  • 4-Bromo-2-chloro-6-methoxyphenol
  • 4-(aminomethyl)-2-chloro-6-methoxyphenol
  • 2-Chloro-6-fluoro-3-methoxyphenol
  • 2-chloro-6-methoxy-4-nitro-phenol
  • 2-chloro-4-ethenyl-6-methoxyphenol
  • 2-Amino-2-{1-[4-methyl-3-(trifluoromethyl)phenyl]cyclopropyl}acetic acid
  • 3-Amino-1-(2-chloropyridin-3-yl)cyclobutane-1-carboxylic acid
  • 4-Amino-6-hydroxy-5,5-dimethylhexanoic acid
  • 4-(2-Chloro-3,4-dimethoxyphenyl)butan-2-ol
  • 4-Amino-1-{2-[methyl(propan-2-yl)amino]ethyl}cyclohexane-1-carboxylic acid
  • 2-amino-3-(2,4-dimethyl-1H-pyrrol-3-yl)-3-hydroxypropanoic acid
  • 3-Amino-1-(4-hydroxy-3,5-dimethylphenyl)cyclobutane-1-carboxylic acid
  • 1-(2-Phenylphenyl)cyclopropane-1-carbaldehyde
  • 5-[4-(difluoromethoxy)phenyl]-1-methyl-1H-pyrazol-4-amine
  • 2-amino-3-methyl-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)butanoic acid
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