1-(9-Anthryl)-4,4,4-trifluoro-3-trifluoromethyl-2-buten-1-one

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Names

[ CAS No. ]:
100482-56-2

[ Name ]:
1-(9-Anthryl)-4,4,4-trifluoro-3-trifluoromethyl-2-buten-1-one

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
462.5ºC at 760mmHg

[ Molecular Formula ]:
C₁₉H₁₀F₆O

[ Molecular Weight ]:
368.27300

[ Flash Point ]:
174.2ºC

[ Exact Mass ]:
368.06400

[ PSA ]:
17.07000

[ LogP ]:
6.22670

[ Vapour Pressure ]:
9.83E-09mmHg at 25°C

[ Index of Refraction ]:
1.568

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: EM9820000

CHEMICAL NAME :: 2-Buten-1-one, 1-(9-anthryl)-4,4,4-trifluoro-3-trifluoromethyl-

CAS REGISTRY NUMBER :: 100482-56-2

LAST UPDATED :: 198606

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C19-H10-F6-O

MOLECULAR WEIGHT :: 368.29

WISWESSER LINE NOTATION :: L C666J BV1UYXFFFXFFF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 75 mg/kg

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

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#08735

Related Compounds

2-Cyclopropoxy-N,N-dimethyl-4-nitroaniline
4-Cyclopropoxy-2-isopropylbenzenesulfonamide
3-(Aminomethyl)-2-(cyclohexyloxy)phenol
3-Tert-butyl-4-(cyclohexylmethyl)phenol
2-Cyclopropoxy-6-isopropylbenzamide
N-(4-Cyclopropoxy-3-isopropylpyridin-2-YL)methanesulfonamide
2-Cyclopropoxy-6-isopropoxybenzaldehyde
4-Cyclopropoxy-N-methyl-6-(trifluoromethyl)nicotinamide
2-chloro-N-(2-(3-fluorophenyl)-2-methoxyethyl)benzenesulfonamide
5-Cyclopropoxy-2-fluoro-4-isopropylpyridine

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