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

  • Tert-butyl 1-(aminomethyl)-3-(trifluoromethyl)cyclohexane-1-carboxylate
  • Tert-butyl 4-(aminomethyl)-1-(cyclopropylmethyl)piperidine-4-carboxylate
  • Tert-butyl 6-(aminomethyl)spiro[2.5]octane-6-carboxylate
  • Tert-butyl 1-(aminomethyl)-4,4-dimethylcycloheptane-1-carboxylate
  • 1-({[(Tert-butoxy)carbonyl]amino}methyl)-4-phenylcyclohexane-1-carboxylic acid
  • 4-({[(Tert-butoxy)carbonyl]amino}methyl)-1-propylpiperidine-4-carboxylic acid
  • 1-({[(Tert-butoxy)carbonyl]amino}methyl)-3,4-dimethylcyclohexane-1-carboxylic acid
  • 1-({[(Tert-butoxy)carbonyl]amino}methyl)-4,4-dimethylcyclohexane-1-carboxylic acid
  • 4-({[(Tert-butoxy)carbonyl]amino}methyl)oxepane-4-carboxylic acid
  • 2-[Ethyl(octahydroindolizin-2-yl)amino]ethan-1-ol
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