Hexafluoroacetone deuterate

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Names

[ CAS No. ]:
72301-81-6

[ Name ]:
Hexafluoroacetone deuterate

[Synonym ]:
Hexafluoro-2-propanone deuterate

Chemical & Physical Properties

[ Molecular Formula ]:
C3H2F6O2

[ Molecular Weight ]:
184.03700

[ Exact Mass ]:
183.99600

[ PSA ]:
26.30000

[ LogP ]:
1.61580

MSDS

Safety Information

[ Symbol ]:

GHS06, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H311-H315-H319-H331-H335-H360

[ Supplemental HS ]:
Reacts violently with water.

[ Precautionary Statements ]:
P201-P261-P280-P301 + P310-P305 + P351 + P338-P311

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ RIDADR ]:
UN 2552 6.1 / PGII

Articles

Characterization of Functional Aliphatic Oligoamides Using N-Trifluoroacetylation-I. NMR Analysis. Girardon V, et al.

Eur. Polymer J. 34 , 363-380, (1998)


More Articles


Related Compounds

  • HEXAFLUOROACETONE IMINE
  • hexafluoroacetone N-perfluoropivaloylimine
  • Hexafluoroacetone sesquihydrate
  • hexafluoroacetone 1-10-O-camphorsulphonyloxime
  • hexafluoroacetone N-fluoroimine
  • hexafluoroacetone O-tosyloxime
  • N-((1-(benzo[d][1,3]dioxol-5-yl)-5-oxopyrrolidin-3-yl)methyl)-3-chlorobenzenesulfonamide
  • N-((1-(benzo[d][1,3]dioxol-5-yl)-5-oxopyrrolidin-3-yl)methyl)-2,4-difluorobenzenesulfonamide
  • N-((1-(benzo[d][1,3]dioxol-5-yl)-5-oxopyrrolidin-3-yl)methyl)-3-(trifluoromethyl)benzenesulfonamide
  • N-((1-(benzo[d][1,3]dioxol-5-yl)-5-oxopyrrolidin-3-yl)methyl)-5-ethylthiophene-2-sulfonamide
  • N-((1-(benzo[d][1,3]dioxol-5-yl)-5-oxopyrrolidin-3-yl)methyl)-3,4-dimethylbenzenesulfonamide
  • N-((1-(benzo[d][1,3]dioxol-5-yl)-5-oxopyrrolidin-3-yl)methyl)-2,4-dimethylbenzenesulfonamide
  • N-((1-(benzo[d][1,3]dioxol-5-yl)-5-oxopyrrolidin-3-yl)methyl)-2,5-dimethylbenzenesulfonamide
  • N-((1-benzyl-5-oxopyrrolidin-3-yl)methyl)propane-1-sulfonamide
  • N-((1-(4-fluorobenzyl)-5-oxopyrrolidin-3-yl)methyl)methanesulfonamide
  • N-((1-(4-fluorobenzyl)-5-oxopyrrolidin-3-yl)methyl)ethanesulfonamide
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