4-Chloro-4,4,4-trifluoro-3-trifluoromethylcrotonophenone

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Names

[ CAS No. ]:
35443-99-3

[ Name ]:
4-Chloro-4,4,4-trifluoro-3-trifluoromethylcrotonophenone

[Synonym ]:
4'-Chloro-4,4,4-trifluoro-3-trifluoromethylcrotonophenone
CROTONOPHENONE,4'-CHLORO-4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)
1-(p-Chlorophenyl)-4,4,4-trifluoro-3-trifluoromethyl-2-buten-1-one

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
312.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H5ClF6O

[ Molecular Weight ]:
302.60000

[ Flash Point ]:
143ºC

[ Exact Mass ]:
301.99300

[ PSA ]:
17.07000

[ LogP ]:
4.57370

[ Index of Refraction ]:
1.448

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GQ6450000
CHEMICAL NAME :
Crotonophenone, 4'-chloro-4,4,4-trifluoro-3-(trifluoromethyl)-
CAS REGISTRY NUMBER :
35443-99-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H5-Cl-F6-O
MOLECULAR WEIGHT :
302.61
WISWESSER LINE NOTATION :
FXFFYU1VR DG&XFFF

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 :
42 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#08676

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-chlorophenyl)ethenoxy-trimethylsilane

DownStream

Related Compounds

  • Ethyl 3-[1-(4-fluorophenyl)-1H-pyrazol-4-yl]-1,2,4-oxadiazole-5-carboxylate
  • 1-{3-[(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methyl]-4-methoxyphenyl}-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid
  • Isobutyl 4-[(5-formyl-2-methoxybenzyl)oxy]benzoate
  • 3-{[4-(4-Fluorophenyl)piperazin-1-yl]methyl}-4-methoxybenzaldehyde
  • 4-Hydroxy-2'-[(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)sulfonyl]-4'-sulfobiphenyl-3-carboxylic acid
  • 3-({4-Hydroxy-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl}methyl)-4-methoxybenzaldehyde
  • N-[4-(Heptyloxy)benzoyl]glycine
  • 4-{[(4-methoxy-1H-indol-2-yl)carbonyl]amino}butanoic acid
  • Ethyl 3-amino-4-[(2-{[(isopropylamino)carbonyl]amino}ethyl)amino]benzoate
  • Ethyl 6-oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline-3-carboxylate
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