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Heptafluorobutyrophenone [559-91-1]

 



Identification
Copyright
CAS # 559-91-1, Heptafluorobutyrophenone
Name
Heptafluorobutyrophenone
Synonyms
2,2,3,3,4,4,4-Heptafluoro-1-Phenyl-Butan-1-One; Zinc01675560; Nsc42768
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
down Properties
Desity 1.4±0.1g/cm3 (Cal.)  ref.
1.473 (Expl.)  ref.
Boiling point 185.2±40.0°C at 760 mmHg (Cal.)  ref.
170-172°C (Expl.)  ref.
Flash point 67.9±21.5°C (Cal.)  ref.
Rerfaction index 1.4145 (Expl.)  ref.
down Safety Data
Safety Code S26;S37  ref.  Details
Risk Code R36/37/38  ref.  Details
Hazard Symbol symbol  X  ref.  Details
Safety Description IRRITANT   ref.
Market Analysis Reports
 
List of Reports Available for Heptafluorobutyrophenone
 

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