1,3-dichloro-2-[(2,6-dichlorophenyl)methoxymethyl]benzene

Names

[ CAS No. ]:
73927-56-7

[ Name ]:
1,3-dichloro-2-[(2,6-dichlorophenyl)methoxymethyl]benzene

[Synonym ]:
2,2',4,6,6'-PENTACHLOROBIPHENYL
2,6-Dichlorobenzyl ether

Chemical & Physical Properties

[ Density]:
1.417g/cm3

[ Boiling Point ]:
397.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H10Cl4O

[ Molecular Weight ]:
336.04100

[ Flash Point ]:
139.7ºC

[ Exact Mass ]:
333.94900

[ PSA ]:
9.23000

[ LogP ]:
6.01700

[ Index of Refraction ]:
1.604

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KN2100000
CHEMICAL NAME :
Ether, bis(2,6-dichlorobenzyl)
CAS REGISTRY NUMBER :
73927-56-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H10-Cl4-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04541

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • α,2,6-Trichlorotoluene

DownStream

Related Compounds

  • 2-(biphenyl-4-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
  • 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-methoxy-N-methylbut-2-ynamide
  • 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