1-chloro-2,2-bis(4-chlorophenyl)ethane

Names

[ CAS No. ]:
2642-80-0

[ Name ]:
1-chloro-2,2-bis(4-chlorophenyl)ethane

[Synonym ]:
1-chloro-4-[2-chloro-1-(4-chlorophenyl)ethyl]benzene
p,p'-DDMS
Ddms

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
380.2ºC at 760mmHg

[ Molecular Formula ]:
C14H11Cl3

[ Molecular Weight ]:
285.59600

[ Flash Point ]:
265.7ºC

[ Exact Mass ]:
283.99300

[ LogP ]:
5.36410

[ Vapour Pressure ]:
1.22E-05mmHg at 25°C

[ Index of Refraction ]:
1.591

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KH5480000
CHEMICAL NAME :
Ethane, 2,2-bis(p-chlorophenyl)-1-chloro-
CAS REGISTRY NUMBER :
2642-80-0
BEILSTEIN REFERENCE NO. :
1979260
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H11-Cl3
MOLECULAR WEIGHT :
285.60
WISWESSER LINE NOTATION :
GR DY1GR DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
900 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Behavioral - excitement
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 88,400,1946

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1-chloro-2-[2-(4-chlorophenyl)ethynyl]benzene
  • 1-chloro-2-[[2-(4-chlorophenyl)-2-methylpropoxy]methyl]-4-phenoxybenzene
  • 1,1,1-trichloro-2,2-bis-[4-chlorophenyl]ethane-ring-ul-14c
  • 1-[2,2-bis(4-chlorophenyl)ethenoxy]-4-chlorobenzene
  • 2-chloro-2,2-bis(4-chlorophenyl)acetaldehyde
  • DDT
  • 4-Cyclopropyl-2-oxopentanoic acid
  • 5-(Azetidin-2-yl)-2-methyl-pyrazole-3-carbonitrile;hydrochloride
  • 6-Amino-5-(5-hydroxy-2-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
  • 4-Ethoxy-2-ethynyl-1-fluorobenzene
  • Rel-(1R,2R)-2-(4-chloro-3,5-dimethylphenoxy)cyclobutan-1-ol
  • 5-Fluoro-2-(pyridin-3-yloxy)pyridine
  • (S)-2-Hydroxy-3-phenylpropanehydrazide
  • 1-(Azidomethyl)-4-bromo-2-methoxybenzene
  • (S)-5-Chloro-2-(piperazin-2-yl)benzoic acid
  • Ethyl 2-((1-(3-(2-ethoxyphenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)ethyl)amino)-2-oxoacetate
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