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1-(4-Fluoro-Phenyl)-Butan-1-One
[CAS# 582-83-2]

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Identification
Name 1-(4-Fluoro-Phenyl)-Butan-1-One
Synonyms Zinc00394381; 1-Butanone, 1-(4-Fluorophenyl)-; Butyrophenone, 4'-Fluoro-
Molecular Structure CAS#: 582-83-2, 1-(4-Fluoro-Phenyl)-Butan-1-One
Molecular Formula C10H11FO
Molecular Weight 166.19
CAS Registry Number 582-83-2
EINECS 209-492-3
SMILES C1=CC(=CC=C1C(CCC)=O)F
InChI 1S/C10H11FO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7H,2-3H2,1H3
InChIKey QHDXPJMOWRLLRV-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Melting point 39°C (Expl.)
Boiling point 234.7±13.0°C at 760 mmHg (Cal.)
102-105°C (Expl.)
Flash point 91.5±10.4°C (Cal.)
Refractive index 1.5319 (Expl.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
SDS Available
Market Analysis Reports
List of Reports Available for 1-(4-Fluoro-Phenyl)-Butan-1-One
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