2-Oxetanone,4,4-bis(trifluoromethyl)-

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Names

[ CAS No. ]:
1718-33-8

[ Name ]:
2-Oxetanone,4,4-bis(trifluoromethyl)-

[Synonym ]:
WLN: T4OVTJ DXFFF DXFFF
4,4-bis-trifluoromethyl-oxetan-2-one

Chemical & Physical Properties

[ Density]:
1.69g/cm3

[ Boiling Point ]:
113.5ºC at 760mmHg

[ Molecular Formula ]:
C5H2F6O2

[ Molecular Weight ]:
208.05900

[ Flash Point ]:
20.1ºC

[ Exact Mass ]:
207.99600

[ PSA ]:
26.30000

[ LogP ]:
1.79670

[ Index of Refraction ]:
1.324

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RQ7400000
CHEMICAL NAME :
2-Oxetanone, 4,4-bis(trifluoromethyl)-
CAS REGISTRY NUMBER :
1718-33-8
BEILSTEIN REFERENCE NO. :
1244209
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H2-F6-O2
MOLECULAR WEIGHT :
208.07
WISWESSER LINE NOTATION :
T4OVTJ DXFFF DXFFF

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 :
320 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#03336

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2932209090

Precursor & DownStream

Precursor

DownStream

  • 3,3-bis(trifluoromethyl)-3-hydroxypropionic acid
  • 4,4,4-Trifluoro-3-(trifluoromethyl)but-2-enoic acid
  • Hexafluoroisobutene

Customs

[ HS Code ]: 2932209090

[ Summary ]:
2932209090. other lactones. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-methyl-4,4-bis(trifluoromethyl)-1,2-dihydro-3,1-benzoxazine
  • 2-phenyl-4,4-bis(trifluoromethyl)-1,3-thiazine
  • 2-(4-(3-(2,4-bis(trifluoromethyl)phenyl)-3-oxo-propyl)-2,6-dimethylphenoxy)-2-methylpropanoic acid
  • 2-[6-phenyl-4,4-bis(trifluoromethyl)-1,3,5-oxadiazin-2-yl]guanidine
  • 2-tert-butyl-4,4-bis-trifluoromethyl-4H-quinazolin-1-ol
  • 2,6-diphenyl-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazine
  • 5-bromo-N-(2-(5-(3-methylbenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)furan-2-carboxamide
  • N-(2-(5-(3-methylbenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)thiophene-2-carboxamide
  • 3-(2-chlorophenyl)-5-methyl-N-(2-(5-(3-methylbenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)isoxazole-4-carboxamide
  • N-(2-(5-(3-methylbenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)benzofuran-2-carboxamide
  • N-(2-(5-(3-methylbenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-9H-xanthene-9-carboxamide
  • 3-(4-methoxyphenyl)-N-(2-(5-(3-methylbenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)propanamide
  • N-(2-(5-(3-methylbenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-5-nitrofuran-2-carboxamide
  • 2,4-difluoro-N-(2-(5-(3-methylbenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)benzamide
  • N-(2-(5-(4-methylbenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-2-propylpentanamide
  • N-(2-(5-(4-methylbenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)cyclopropanecarboxamide