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2-Bromo-3,4,4,5,5,5-Hexafluoro-3-(Trifluoromethyl)-1-Pentene
[CAS# 234096-31-2]

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Identification
Name 2-Bromo-3,4,4,5,5,5-Hexafluoro-3-(Trifluoromethyl)-1-Pentene
Synonyms 1H,1H-Nonafluoro(2-bromo-3-methylpent-1-ene); 2-Bromo-2-phenylindan-1,3-dione; 2-Bromo-3,4,4,5,5,5-hexafluoro-2-trifluoromethyl-1-pentene
Molecular Structure CAS#: 234096-31-2, 2-Bromo-3,4,4,5,5,5-Hexafluoro-3-(Trifluoromethyl)-1-Pentene
Molecular Formula C6H2BrF9
Molecular Weight 324.97
CAS Registry Number 234096-31-2
SMILES FC(C(\Br)=C)(C(F)(F)C(F)(F)F)C(F)(F)F
InChI 1S/C6H2BrF9/c1-2(7)3(8,5(11,12)13)4(9,10)6(14,15)16/h1H2
InChIKey KCLFCDSPXJFUKO-UHFFFAOYSA-N
Properties
Density 1.758g/cm3 (Cal.)
Boiling point 96-97°C (Expl.)
86.539°C at 760 mmHg (Cal.)
Flash point 6.139°C (Cal.)
Refractive index 1.337 (Cal.)
Safety Data
Safety Description IRRITANT
R36/37/38
S23,S24/25,S36/37/39,S45
Irritant
SDS Available
Market Analysis Reports
List of Reports Available for 2-Bromo-3,4,4,5,5,5-Hexafluoro-3-(Trifluoromethyl)-1-Pentene
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