1-Chloro-2-(chloromethoxy)benzene

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Names

[ CAS No. ]:
58171-26-9

[ Name ]:
1-Chloro-2-(chloromethoxy)benzene

[Synonym ]:
1-Chloro-2-(chloromethoxy)benzene
1-Chloro-2-chloromethoxybenzene
Benzene, 1-chloro-2-(chloromethoxy)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
238.2±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6Cl2O

[ Molecular Weight ]:
177.028

[ Flash Point ]:
115.1±21.2 °C

[ Exact Mass ]:
175.979568

[ PSA ]:
9.23000

[ LogP ]:
2.71

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.536

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloroanisole
  • SODIUM 4-CHLOROPHENOLATE

DownStream

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

  • 2-Chloroethyl Chloromethyl Ether
  • Chloromethyl(p-nitrophenyl) sulfone
  • Cyclopropane, 1-chloro-2-(chloromethoxy)-1-fluoro- (9CI)
  • 1-chloro-2-(trifluoromethylsulfonyl)benzene
  • 1-CHLORO-2-(METHYLSULFINYL)BENZENE
  • 1-chloro-2-(trifluoromethyl)benzene
  • 1-(Piperidine-4-carbonyl)azepane hydrochloride
  • N-(4-(1-acetyl-5-(5-chlorofuran-2-yl)-4,5-dihydro-1H-pyrazol-3-yl)phenyl)ethanesulfonamide
  • 1-[5-(Furan-2-yl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-3,4-dihydropyrazol-2-yl]propan-1-one
  • 1-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-4-((1-phenyl-1H-tetrazol-5-yl)methyl)piperazine
  • 2-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-N-(1-cyanocyclohexyl)acetamide
  • N-(2-chlorobenzyl)-3-(1H-tetrazol-1-yl)benzamide
  • 2-(3,5-dimethylisoxazol-4-yl)-N-(5-methylthiazol-2-yl)acetamide
  • (E)-2-cyano-3-[3-(4-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-N-(4-methoxyphenyl)prop-2-enamide
  • [(2-Methoxyethyl)carbamoyl]methyl 3-methyl-2-(2-phenylethenesulfonamido)butanoate
  • 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-(2-hydroxyphenyl)benzamide
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