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Heptafluorobutyrophenone
[CAS# 559-91-1]

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Identification
Name Heptafluorobutyrophenone
Synonyms 2,2,3,3,4,4,4-Heptafluoro-1-Phenyl-Butan-1-One; Zinc01675560; Nsc42768
Molecular Structure CAS#: 559-91-1, Heptafluorobutyrophenone
Molecular Formula C10H5F7O
Molecular Weight 274.14
CAS Registry Number 559-91-1
SMILES C1=C(C(C(C(C(F)(F)F)(F)F)(F)F)=O)C=CC=C1
InChI 1S/C10H5F7O/c11-8(12,9(13,14)10(15,16)17)7(18)6-4-2-1-3-5-6/h1-5H
InChIKey UKYZDGAVBNKBPQ-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
1.473 (Expl.)
Boiling point 185.2±40.0°C at 760 mmHg (Cal.)
170-172°C (Expl.)
Flash point 67.9±21.5°C (Cal.)
Refractive index 1.4145 (Expl.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for Heptafluorobutyrophenone
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