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7-Chloro-1-[4-(trifluoromethoxy)phenyl]-1-heptanone
[CAS# 898786-10-2]

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Identification
Name 7-Chloro-1-[4-(trifluoromethoxy)phenyl]-1-heptanone
Synonyms 7-chloro-1-oxo-1-(4-trifluoromethoxyphenyl)heptane
Molecular Structure CAS#: 898786-10-2, 7-Chloro-1-[4-(trifluoromethoxy)phenyl]-1-heptanone
Molecular Formula C14H16ClF3O2
Molecular Weight 308.72
CAS Registry Number 898786-10-2
SMILES FC(F)(F)Oc1ccc(cc1)C(=O)CCCCCCCl
InChI 1S/C14H16ClF3O2/c15-10-4-2-1-3-5-13(19)11-6-8-12(9-7-11)20-14(16,17)18/h6-9H,1-5,10H2
InChIKey RTZZZFREXOHOQQ-UHFFFAOYSA-N
Properties
Density 1.209g/cm3 (Cal.)
Boiling point 359.546°C at 760 mmHg (Cal.)
Flash point 128.113°C (Cal.)
Refractive index 1.471 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 7-Chloro-1-[4-(trifluoromethoxy)phenyl]-1-heptanone
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