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4-Chloro-1-(4-Fluorophenyl)Butan-1-One
[CAS# 41167-07-1]

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Identification
Name 4-Chloro-1-(4-Fluorophenyl)Butan-1-One
Synonyms Zinc01561635; 4-Chloro-1-(4-Fluorophenyl)-1-Butanone
Molecular Structure CAS#: 41167-07-1, 4-Chloro-1-(4-Fluorophenyl)Butan-1-One
Molecular Formula C10H10ClFO
Molecular Weight 200.64
CAS Registry Number 41167-07-1
EINECS 223-395-3
SMILES C1=CC(=CC=C1C(CCCCl)=O)F
InChI 1S/C10H10ClFO/c11-7-1-2-10(13)8-3-5-9(12)6-4-8/h3-6H,1-2,7H2
InChIKey HXAOUYGZEOZTJO-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
1.23 (Expl.)
Melting point 5-6°C (Expl.)
Boiling point 120-122°C (Expl.)
299.1±20.0°C at 760 mmHg (Cal.)
Flash point 134.7±21.8°C (Cal.)
110°C (Expl.)
Refractive index 1.5255 (Expl.)
Safety Data
Safety Code S36  Details
Risk Code R22  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates skin and eyes, harmful if swallowed
CAUTION: May irritate eyes, skin, and respiratory tract
Market Analysis Reports
List of Reports Available for 4-Chloro-1-(4-Fluorophenyl)Butan-1-One
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