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

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Names

[ CAS No. ]:
35444-06-5

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

[Synonym ]:
1-(4-Biphenylyl)-4,4,4-trifluoro-3-trifluoromethyl-2-buten-1-one
CROTONOPHENONE,4'-PHENYL-4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)
4'-Phenyl-4,4,4-trifluoro-3-trifluoromethylcrotonophenone

Chemical & Physical Properties

[ Density]:
1.314g/cm3

[ Boiling Point ]:
401.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H10F6O

[ Molecular Weight ]:
344.25100

[ Flash Point ]:
152.8ºC

[ Exact Mass ]:
344.06400

[ PSA ]:
17.07000

[ LogP ]:
5.58730

[ Index of Refraction ]:
1.488

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GQ6700000
CHEMICAL NAME :
Crotonophenone, 4'-phenyl-4,4,4-trifluoro-3-(trifluoromethyl)-
CAS REGISTRY NUMBER :
35444-06-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H10-F6-O
MOLECULAR WEIGHT :
344.27
WISWESSER LINE NOTATION :
FXFFYU1VR DR&&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 :
56 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#08707

Safety Information

[ HS Code ]:
2914700090

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 2-(3-Ethoxy-4-hydroxyphenyl)-5,6-dimethyl-4(3H)-pyrimidinone
  • 5-(3-Bromoprop-1-en-2-yl)-2-chloropyridine
  • Methyl 2-hydroxy-4-(trifluoromethoxy)benzoate
  • Benzenepropanoic acid, 3-fluoro-2-hydroxy-, ethyl ester
  • 2-(3-Hydroxy-4-methylphenyl)propanal
  • 6-Methoxy-7-(2-piperidinoethoxy)-3,4-dihydroquinazolin-4-one
  • (Octahydro-3,5-methanocyclopenta[b]pyrrol-7-yl)methanol
  • 4-(1-Amino-2-methoxyethyl)benzene-1,3-diol
  • Potassium ((3-(acryloyloxy)propyl)sulfonyl)((trifluoromethyl)sulfonyl)amide
  • [4-(3-Ethylphenyl)-2,3-difluorophenyl]boronic acid
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