4-Chloro-1,2-dimethoxy-benzene

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Names

[ CAS No. ]:
16766-27-1

[ Name ]:
4-Chloro-1,2-dimethoxy-benzene

[Synonym ]:
4-Chlor-1,2-dimethoxy-benzol
4-Chloro-1,2-dimethoxy-Benzene
1,2-Dimethoxy-4-chloro-benzene
3,4-dimethoxychlorobenzene
4-CHLOROVERATROLE

Chemical & Physical Properties

[ Density]:
1.155g/cm3

[ Boiling Point ]:
218.5ºC at 760mmHg

[ Melting Point ]:
75 °C

[ Molecular Formula ]:
C8H9ClO2

[ Molecular Weight ]:
172.60900

[ Flash Point ]:
77.7ºC

[ Exact Mass ]:
172.02900

[ PSA ]:
18.46000

[ LogP ]:
2.35720

[ Vapour Pressure ]:
0.185mmHg at 25°C

[ Index of Refraction ]:
1.507

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,4-Dimethoxyaniline
  • 1,2-Dimethoxybenzene
  • 4-Chloroguaiacol
  • methyl iodide
  • 4-Chlorocatechol
  • 1,2-Dichloro-4,5-dimethoxybenzene
  • diazomethane

DownStream

  • Methyleugenol
  • 1-bromo-2-chloro-4,5-dimethoxybenzene
  • (2-chloro-4,5-dimethoxyphenyl)-phenylmethanone

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers 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-chloro-1-(2,5-dimethoxy-phenylsulfanyl)-2-nitro-benzene
  • 4-decyloxymethyl-1,2-dimethoxy-benzene
  • 4-heptadecyl-1,2-dimethoxy-benzene
  • 4-chloro-1-(2,2-dimethoxy-2-phenylethoxy)-2-iodobenzene
  • 4-chloro-1,2-bis(dichloromethyl)benzene
  • 4-chloro-1,2-bis(methylsulfanyl)benzene
  • 3-(5-Fluoro-2-methoxyphenyl)picolinic acid
  • N1-(3-pyridinylmethyl)-1,2,4-benzenetriamine
  • 3-bromo-N-ethylpropanamide
  • (S)-N-Methyl-(2-methyl-1-trifluoromethyl-propyl)-amine
  • (2S,3R)-3-Amino-4-methoxybutan-2-ol
  • (2-Amino-5-phenylcyclohexyl)methanol--hydrogen chloride (1/1)
  • 6-(1-Methylcyclopropyl)-3-nitropyridin-2-amine
  • (2-Fluoroethyl)(methyl)(propan-2-yl)amine
  • (E)-N-[1-(2-bromo-4-fluorophenyl)ethylidene]hydroxylamine
  • 4-chloro-6-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
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