1-ethoxy-4-[2,2,2-trichloro-1-(4-propoxyphenyl)ethyl]benzene

Names

[ CAS No. ]:
34197-14-3

[ Name ]:
1-ethoxy-4-[2,2,2-trichloro-1-(4-propoxyphenyl)ethyl]benzene

Chemical & Physical Properties

[ Density]:
1.219g/cm3

[ Boiling Point ]:
472.5ºC at 760 mmHg

[ Molecular Formula ]:
C₁₉H₂₁Cl₃O₂

[ Molecular Weight ]:
387.72800

[ Flash Point ]:
148.6ºC

[ Exact Mass ]:
386.06100

[ PSA ]:
18.46000

[ LogP ]:
6.37620

[ Index of Refraction ]:
1.554

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: KI3575000

CHEMICAL NAME :: Ethane, 2-(p-ethoxyphenyl)-2-(p-propoxyphenyl)-1,1,1-trichlor o-

CAS REGISTRY NUMBER :: 34197-14-3

LAST UPDATED :: 198806

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C19-H21-Cl3-O2

MOLECULAR WEIGHT :: 387.75

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 :: 75 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: BWHOA6 Bulletin of the World Health Organization. (WHO, Pub. Center USA, 49 Sheridan Ave., Albany, NY 12210) Volume(issue)/page/year: 44,363,1971

Related Compounds

5-ethoxy-1-N-(2-fluorophenyl)benzene-1,2-diamine
5-Benzyl-2-ethylfuran-3-carboxylic acid
N-[2-(4-pyridyl)ethyl]-3-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide
N-(1H-indol-4-yl)-3-(1-methyl-1H-indol-3-yl)propanamide
3-(5-Bromo-2-methoxyphenyl)-3-methylbutan-1-amine
(2S)-N-{4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl}-1-(prop-2-yn-1-yl)pyrrolidine-2-carboxamide
4-(8-Azabicyclo[3.2.1]octan-3-yl)piperazin-2-one
Benzenesulfonic acid--4-[(2R)-4-ethylmorpholin-2-yl]phenol (1/1)
(2S)-2-Amino-N-[1-(propan-2-yl)-1H-pyrazol-5-yl]butanamide
(3,4-dihydroquinolin-1(2H)-yl)(1-(6-methoxybenzo[d]thiazol-2-yl)azetidin-3-yl)methanone

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