1,1,1-Trichloro-2,2-di(2,4-xylyl)ethane

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Names

[ CAS No. ]:
5810-86-6

[ Name ]:
1,1,1-Trichloro-2,2-di(2,4-xylyl)ethane

Chemical & Physical Properties

[ Density]:
1.197g/cm3

[ Boiling Point ]:
422.4ºC at 760 mmHg

[ Molecular Formula ]:
C18H19Cl3

[ Molecular Weight ]:
341.70200

[ Flash Point ]:
298ºC

[ Exact Mass ]:
340.05500

[ LogP ]:
6.42230

[ Index of Refraction ]:
1.572

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KH6400000
CHEMICAL NAME :
Ethane, 1,1-bis(2,4-xylyl)-2,2,2-trichloro-
CAS REGISTRY NUMBER :
5810-86-6
BEILSTEIN REFERENCE NO. :
2134277
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H19-Cl3
MOLECULAR WEIGHT :
341.72
WISWESSER LINE NOTATION :
GXGGYR B1 D1&R B1 D1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
9800 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 73,128,1946

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1,1,1-trichloro-2,2-di-[2]naphthyl-ethane
  • 1,1,1-trichloro-2,2-bis-(2,4,5-trimethyl-phenyl)-ethane
  • 1,1,1-trichloro-2,2-di-[1]naphthyl-ethane
  • 1,1,1-trichloro-2-(2-fluoro-phenyl)-2-(4-fluoro-phenyl)-ethane
  • 1,1,1-trichloro-2,2,2-triphenyl-ethane
  • Benzene,1,1'-(2,2,2-trichloroethylidene)bis[4-methyl-
  • 4-Phenyl-1,9-dioxa-5-azaspiro[5.6]dodecane
  • 5-[(1R)-1-hydroxyethyl]-3-methoxybenzene-1,2-diol
  • 4-(1-methyl-1H-indol-7-yl)oxane-2,6-dione
  • 1-amino-2-(1-ethyl-1H-imidazol-5-yl)propan-2-ol
  • 1-{1-[1-(2-methylpropyl)-1H-pyrazol-3-yl]cyclopropyl}ethan-1-amine
  • 1-ethyl-5-(1-isocyanatoethyl)-1H-1,2,4-triazole
  • 2-Amino-3-[2-(piperidin-1-yl)pyridin-3-yl]propan-1-ol
  • 4-(2-Methoxy-3-methylphenyl)-2-methylbutanoic acid
  • {1-[3-(Morpholin-4-yl)propyl]cyclopropyl}methanol
  • (2S)-1-(3,4-dihydro-2H-pyran-5-yl)propan-2-amine
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