5-[2,2,2-trichloro-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalene

Names

[ CAS No. ]:
63938-36-3

[ Name ]:
5-[2,2,2-trichloro-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalene

Chemical & Physical Properties

[ Density]:
1.254g/cm3

[ Boiling Point ]:
491.6ºC at 760 mmHg

[ Molecular Formula ]:
C22H23Cl3

[ Molecular Weight ]:
393.77700

[ Flash Point ]:
348.6ºC

[ Exact Mass ]:
392.08700

[ LogP ]:
6.94630

[ Index of Refraction ]:
1.606

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KH6360000
CHEMICAL NAME :
Ethane, 2,2-bis(5,6,7,8-tetrahydronaphthyl)-1,1,1-trichloro-
CAS REGISTRY NUMBER :
63938-36-3
BEILSTEIN REFERENCE NO. :
3455714
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H23-Cl3
MOLECULAR WEIGHT :
393.80
WISWESSER LINE NOTATION :
L66&TJ BYXGGG- BL66&TJ

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 :
440 mg/kg
TOXIC EFFECTS :
Behavioral - tremor
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


Related Compounds

  • 2-[4-(acetylamino)-1H-indol-1-yl]-N-(2-chlorophenyl)acetamide
  • 2-(2,5-Dimethoxyphenyl)-1-methylpyrrolidine
  • Methyl 2-(oxan-4-yl)-1,3-oxazole-4-carboxylate
  • 7-Benzyl-2-oxa-7-azaspiro[4.4]nonane
  • 2-(4-acetamido-1H-indol-1-yl)-N-(6-(trifluoromethoxy)benzo[d]thiazol-2-yl)acetamide
  • N-[3-(1H-benzimidazol-2-yl)propyl]-2-[3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
  • dimethyl 2,6-bis[2-(dimethylamino)ethyl]-1-methyl-4-[4-(trifluoromethyl)phenyl]-4H-pyridine-3,5-dicarboxylate;dihydrochloride
  • 8,19,30,41-Tetrakis[3,5-bis(1,1-dimethylethyl)phenyl]-45H,47H-tetraanthra[2,3-b:2a(2),3a(2)-g:2a(2)a(2),3a(2)a(2)-l:2a(2)a(2)a(2),3a(2)a(2)a(2)-q]porphine
  • 2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]acetamide
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