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Home >> Chemical Listing >> Page 2926 >> 5-Chloro-1-[2-(trifluoromethoxy)phenyl]-1-pentanone

5-Chloro-1-[2-(trifluoromethoxy)phenyl]-1-pentanone
[CAS# 898761-39-2]

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Identification
Name 5-Chloro-1-[2-(trifluoromethoxy)phenyl]-1-pentanone
Synonyms 5-chloro-1-(2-trifluoromethoxyphenyl)-1-oxopentane
Molecular Structure CAS#: 898761-39-2, 5-Chloro-1-[2-(trifluoromethoxy)phenyl]-1-pentanone
Molecular Formula C12H12ClF3O2
Molecular Weight 280.67
CAS Registry Number 898761-39-2
SMILES FC(F)(F)Oc1ccccc1C(=O)CCCCCl
InChI 1S/C12H12ClF3O2/c13-8-4-3-6-10(17)9-5-1-2-7-11(9)18-12(14,15)16/h1-2,5,7H,3-4,6,8H2
InChIKey NLOUBJYOYSEGBK-UHFFFAOYSA-N
Properties
Density 1.263g/cm3 (Cal.)
Boiling point 308.819°C at 760 mmHg (Cal.)
Flash point 112.344°C (Cal.)
Refractive index 1.471 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 5-Chloro-1-[2-(trifluoromethoxy)phenyl]-1-pentanone
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