3-methyl-4-[2,2,2-trichloro-1-(4-hydroxy-2-methylphenyl)ethyl]phenol

Names

[ CAS No. ]:
21282-43-9

[ Name ]:
3-methyl-4-[2,2,2-trichloro-1-(4-hydroxy-2-methylphenyl)ethyl]phenol

[Synonym ]:
m-CRESOL,4,4'-(2,2,2-TRICHLOROETHYLIDENE)DI
4,4'-(2,2,2-Trichloroethylidene)bis(3-methylphenol)

Chemical & Physical Properties

[ Molecular Formula ]:
C16H15Cl3O2

[ Molecular Weight ]:
345.64800

[ Exact Mass ]:
344.01400

[ PSA ]:
40.46000

[ LogP ]:
5.21670

[ Vapour Pressure ]:
3.65E-10mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GP3505000
CHEMICAL NAME :
m-Cresol, 4,4'-(2,2,2-trichloroethylidene)di-
CAS REGISTRY NUMBER :
21282-43-9
BEILSTEIN REFERENCE NO. :
3379842
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H15-Cl3-O2
MOLECULAR WEIGHT :
345.66

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 :
1300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
THERAP Therapie. (Doin, Editeurs, 8, Place de l'Odeon, F-75006 Paris, France) V.1- 1946- Volume(issue)/page/year: 24,343,1969

Related Compounds

  • 2-bromo-N-((6-(4-fluorophenyl)-3-methylimidazo[2,1-b]thiazol-2-yl)methyl)benzamide
  • 6-Methyl-2-phenyl-5-[(4-propan-2-ylphenyl)methyl]-1,3a,5,6,7,7a-hexahydropyrazolo[3,4-b]pyridine-3,4-dione
  • N-[2-(4-fluorophenyl)ethyl]-2-oxo-4aH-quinoline-4-carboxamide
  • N-(3,3-diphenylpropyl)-2-(4-oxo-2,3,4a,5,6,7,8,8a-octahydro-1H-phthalazin-1-yl)acetamide
  • N-(4-fluorophenyl)-2-(4-oxo-2,3,4a,5,6,7,8,8a-octahydro-1H-phthalazin-1-yl)acetamide
  • 2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4aH-quinazolin-4-one
  • 4-[4-(4-fluorophenyl)sulfonylpiperazine-1-carbonyl]-4aH-quinolin-2-one
  • 2-[3-[(4-ethoxyphenyl)methyl]-2,4-dioxo-4aH-thieno[3,2-d]pyrimidin-1-ium-1-yl]-N-(oxolan-2-ylmethyl)acetamide
  • 2-(ethylthio)-N-((6-(4-fluorophenyl)-3-methylimidazo[2,1-b]thiazol-2-yl)methyl)benzamide
  • n-(2-(8-Azabicyclo[3.2.1]octan-3-yl)ethyl)-N-methylcyclopropanamine
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