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2,2-Dimethyl-1-(3,4,5-trifluorophenyl)-1-butanone
[CAS# 898766-08-0]

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Identification
Name 2,2-Dimethyl-1-(3,4,5-trifluorophenyl)-1-butanone
Synonyms 2,2-dimethyl-3',4',5'-trifluorobutyrophenone
Molecular Structure CAS#: 898766-08-0, 2,2-Dimethyl-1-(3,4,5-trifluorophenyl)-1-butanone
Molecular Formula C12H13F3O
Molecular Weight 230.23
CAS Registry Number 898766-08-0
SMILES Fc1cc(cc(F)c1F)C(=O)C(C)(C)CC
InChI 1S/C12H13F3O/c1-4-12(2,3)11(16)7-5-8(13)10(15)9(14)6-7/h5-6H,4H2,1-3H3
InChIKey WLYVMDXNYLZOPQ-UHFFFAOYSA-N
Properties
Density 1.153g/cm3 (Cal.)
Boiling point 268.576°C at 760 mmHg (Cal.)
Flash point 135.52°C (Cal.)
Refractive index 1.46 (Cal.)
Market Analysis Reports
List of Reports Available for 2,2-Dimethyl-1-(3,4,5-trifluorophenyl)-1-butanone
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