Benzene,1,1'-oxybis[4-(chloromethyl)-

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Names

[ CAS No. ]:
2362-18-7

[ Name ]:
Benzene,1,1'-oxybis[4-(chloromethyl)-

[Synonym ]:
4,4-oxydibenzyl chloride
p-Chloromethyl diphenyl oxide

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
376.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H12Cl2O

[ Molecular Weight ]:
267.15000

[ Flash Point ]:
135.7ºC

[ Exact Mass ]:
266.02700

[ PSA ]:
9.23000

[ LogP ]:
4.95650

[ Vapour Pressure ]:
1.53E-05mmHg at 25°C

[ Index of Refraction ]:
1.585

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Diphenyl oxide
  • BIS(CHLOROMETHYL) ETHER
  • bis(4-methylphenyl) ether
  • Bis[4-(bromomethyl)phenyl] ether
  • trioxane

DownStream

  • Benzeneacetonitrile,4,4'-oxybis-
  • 4,4'-Oxybisbenzoic acid
  • 1-[4-[4-[(dimethylamino)methyl]phenoxy]phenyl]-N,N-dimethylmethanamine
  • Benzeneacetic acid,4,4'-oxybis-

Related Compounds

  • Benzene,1,1'-oxybis[4-chloro-
  • 1-methyl-4-[2-[4-[4-[2-(4-methylphenyl)sulfonyl-2-methylsulfanylethyl]phenoxy]phenyl]-1-methylsulfanylethyl]sulfonylbenzene
  • 1-chloro-4-(4-chloro-3-nitrophenoxy)-2-nitrobenzene
  • 1-prop-2-ynoxy-4-(4-prop-2-ynoxyphenoxy)benzene
  • 1-[diazo(phenyl)methyl]-4-[4-[diazo(phenyl)methyl]phenoxy]benzene
  • 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenoxy]benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 7-bromo-5-propan-2-yl-1H-indole-2,3-dione
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(3-fluorobenzyl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
  • 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
  • 1-(4-Fluorophenyl)-3-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-6-yl)urea
  • 7-methoxy-N-(5-(4-(methylthio)phenyl)-1,3,4-oxadiazol-2-yl)benzofuran-2-carboxamide
  • 1-(5-(1,1-Dioxidoisothiazolidin-2-yl)-2-methoxyphenyl)-3-(4-fluorobenzyl)urea