Benzene,1-chloro-4-[(2-chloroethoxy)methyl]-

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Names

[ CAS No. ]:
29904-52-7

[ Name ]:
Benzene,1-chloro-4-[(2-chloroethoxy)methyl]-

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

[ Vapour Pressure ]:
0.0141mmHg at 25°C

[ Index of Refraction ]:
1.528

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ETHYLENE OXIDE
  • 4-Chlorobenzyl chloride
  • 2-[(4-CHLOROBENZYL)OXY]-1-ETHANOL

DownStream

Related Compounds

  • 1-chloro-4-(2-methyl-2-nitrosopropyl)benzene
  • 1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-(phenylthio)benzene
  • nitrochlorphentermine
  • 2-(4-Chlorophenoxy)ethylchloride
  • Benzene,1-chloro-2-[(2-chloroethoxy)methyl]-
  • Benzene,1-chloro-4-[[(2-chloroethyl)sulfonyl]methyl]-
  • Carbamic acid,[3-amino-4-(2-hydroxyethoxy)phenyl]-,1,1-dimethylethyl ester
  • 2-(2-bromo-5-(tetrahydro-2H-pyran-2-yloxy)phenoxy)-tetrahydro-2H-pyran
  • Ethyl 2-(4-penten-1-yloxy)acetate
  • 3,6-divinyl-N-ethylcarbazole
  • Benzene, 1,1a(2)-[[[(phenylmethyl)sulfonyl]ethenylidene]bis(thiomethylene)]bis-
  • 4-Chloro-8-fluoro-3-nitroquinoline
  • (+)-4-Formyl-3-hydroxyphenyl 4-(2-methylbutyl)benzoate
  • N-(1,3-Benzodioxol-5-ylmethyl)-L-glutamic acid
  • 4-[[4-Chloro-6-[[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]-5-hydroxy-2,7-naphthalenedisulfonic acid
  • 2-Methyl-5-((1S,2S,4R)-2-methyl-3-methylenebicyclo[2.2.1]heptan-2-yl)pent-2-en-1-ol
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