Benzene,1-chloro-2-[(2-chloroethoxy)methyl]-

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Names

[ CAS No. ]:
82157-25-3

[ Name ]:
Benzene,1-chloro-2-[(2-chloroethoxy)methyl]-

[Synonym ]:
(2-Chlor-aethyl)-(2-chlor-benzyl)-aether
2-Chlor-1-(2-chlor-benzyloxy)-aethan
2-(2-Chlor-benzyloxy)-aethylchlorid
Benzene,1-chloro-2-[(2-chloroethoxy)methyl]
(2-chloro-ethyl)-(2-chloro-benzyl)-ether

Chemical & Physical Properties

[ Density]:
1.217g/cm3

[ Boiling Point ]:
266.6ºC at 760mmHg

[ Molecular Formula ]:
C9H10Cl2O

[ Molecular Weight ]:
205.08100

[ Flash Point ]:
85ºC

[ Exact Mass ]:
204.01100

[ PSA ]:
9.23000

[ LogP ]:
3.09540

[ Index of Refraction ]:
1.528

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(2-chloro-benzyloxy)-ethanol
  • o-Chlorobenzylchloride
  • Pyridine

DownStream


Related Compounds

  • BIS(2-CHLOROETHYL) METHYLPHOSPHONATE
  • Benzene,1-chloro-2-[[(2-chloroethyl)thio]methyl]-
  • Benzene, 1-chloro-2-methyl-4-[(trifluoromethyl)thio]
  • Benzene, 1-chloro-2-methyl-3-[(trifluoromethyl)thio]
  • Benzene,1-chloro-2-[(2-chloroethyl)thio]-
  • 1-chloro-2-(2-methylbutoxy)benzene
  • 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