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4-Chloro-1-(3,4-difluorophenyl)-1-butanone
[CAS# 898761-48-3]

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Identification
Name 4-Chloro-1-(3,4-difluorophenyl)-1-butanone
Synonyms 4-chloro-1-(3,4-difluorophenyl)-1-oxobutane
Molecular Structure CAS#: 898761-48-3, 4-Chloro-1-(3,4-difluorophenyl)-1-butanone
Molecular Formula C10H9ClF2O
Molecular Weight 218.63
CAS Registry Number 898761-48-3
SMILES Fc1ccc(cc1F)C(=O)CCCCl
InChI 1S/C10H9ClF2O/c11-5-1-2-10(14)7-3-4-8(12)9(13)6-7/h3-4,6H,1-2,5H2
InChIKey DAAXZVRLYFWHNE-UHFFFAOYSA-N
Properties
Density 1.258g/cm3 (Cal.)
Boiling point 307.414°C at 760 mmHg (Cal.)
Flash point 139.719°C (Cal.)
Refractive index 1.491 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-Chloro-1-(3,4-difluorophenyl)-1-butanone
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