2-Chloro-3-methoxyphenol

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Names

[ CAS No. ]:
72232-49-6

[ Name ]:
2-Chloro-3-methoxyphenol

[Synonym ]:
2-Chloro-3-methoxyphenol
Phenol, 2-chloro-3-methoxy-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
241.1±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H7ClO2

[ Molecular Weight ]:
158.582

[ Flash Point ]:
99.6±21.8 °C

[ Exact Mass ]:
158.013458

[ PSA ]:
29.46000

[ LogP ]:
2.02

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.554

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2909500000

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-3-Methoxybenzaldehyde

DownStream

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

  • 6-Bromo-2-chloro-3-methoxyphenol
  • 2-chloro-3-fluoro-5-methoxyphenol
  • 2-Chloro-6-fluoro-3-methoxyphenol
  • 2-chloro-3-propan-2-ylsulfanyl-2H-furan-5-one
  • 2-chloro-3-prop-2-enoxypyrazine
  • 2-chloro-3-methylbenzoyl chloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine