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Bis(1,1,1,3,3,3-Hexafluoro-2-Propanyl) (2Z)-2-Butenedioate
[CAS# 208186-76-9]

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Identification
Name Bis(1,1,1,3,3,3-Hexafluoro-2-Propanyl) (2Z)-2-Butenedioate
Synonyms 1,4-Bis(1,1,1,3,3,3-hexafluoropropan-2-yl) (2Z)-but-2-enedioate; Bis(1,1,1,3,3,3-hexafluoroprop-2-yl) (2Z)-but-2-ene-1,4-dioate, Bis(1,1,1,3,3,3-hexafluoroprop-2-yl) maleate; Bis(2H-hexafluoroprop-2-yl) maleate
Molecular Structure CAS#: 208186-76-9, Bis(1,1,1,3,3,3-Hexafluoro-2-Propanyl) (2Z)-2-Butenedioate
Molecular Formula C10H4F12O4
Molecular Weight 416.12
CAS Registry Number 208186-76-9
SMILES FC(F)(F)C(OC(=O)/C=C\C(=O)OC(C(F)(F)F)C(F)(F)F)C(F)(F)F
InChI 1S/C10H4F12O4/c11-7(12,13)5(8(14,15)16)25-3(23)1-2-4(24)26-6(9(17,18)19)10(20,21)22/h1-2,5-6H/b2-1-
InChIKey KOFHHTAACWXRFQ-UPHRSURJSA-N
Properties
Density 1.597g/cm3 (Cal.)
Melting point 118-120°C (Expl.)
Boiling point 237.44°C at 760 mmHg (Cal.)
Flash point 94.691°C (Cal.)
Refractive index 1.334 (Cal.)
Safety Data
Safety Description S23,S24/25,S36/37/39,S45
R36/37/38
Irritant
IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for Bis(1,1,1,3,3,3-Hexafluoro-2-Propanyl) (2Z)-2-Butenedioate
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