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(1,1,3,3,3-Pentafluoro-1-Propen-2-Yl)Benzene
[CAS# 1979-51-7]

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Identification
Name (1,1,3,3,3-Pentafluoro-1-Propen-2-Yl)Benzene
Synonyms [2,2-Difluoro-1-(trifluoromethyl)ethenyl]benzene; 1,1,3,3,3-pentafluoroprop-1-en-2-ylbenzene; 2-Phenylpentafluoropropene-1
Molecular Structure CAS#: 1979-51-7, (1,1,3,3,3-Pentafluoro-1-Propen-2-Yl)Benzene
Molecular Formula C9H5F5
Molecular Weight 208.13
CAS Registry Number 1979-51-7
SMILES F/C(F)=C(\c1ccccc1)C(F)(F)F
InChI 1S/C9H5F5/c10-8(11)7(9(12,13)14)6-4-2-1-3-5-6/h1-5H
InChIKey SJMRUNGTJGIEJQ-UHFFFAOYSA-N
Properties
Density 1.294g/cm3 (Cal.)
1.251 (Expl.)
Boiling point 131-132°C (Expl.)
153.989°C at 760 mmHg (Cal.)
Flash point 47.892°C (Cal.)
48°C (Expl.)
Refractive index 1.4216 (Expl.)
1.428 (Cal.)
Safety Data
Safety Description Irritant
Market Analysis Reports
List of Reports Available for (1,1,3,3,3-Pentafluoro-1-Propen-2-Yl)Benzene
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