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[4-(1-Piperidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
[CAS# 898775-32-1]

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Identification
Name [4-(1-Piperidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
Synonyms 4'-piperidinomethyl-2-trifluoromethylbenzophenone
Molecular Structure CAS#: 898775-32-1, [4-(1-Piperidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
Molecular Formula C20H20F3NO
Molecular Weight 347.37
CAS Registry Number 898775-32-1
SMILES FC(F)(F)c1ccccc1C(=O)c2ccc(cc2)CN3CCCCC3
InChI 1S/C20H20F3NO/c21-20(22,23)18-7-3-2-6-17(18)19(25)16-10-8-15(9-11-16)14-24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-14H2
InChIKey MBTOGVFKJWVFTG-UHFFFAOYSA-N
Properties
Density 1.208g/cm3 (Cal.)
Boiling point 443.385°C at 760 mmHg (Cal.)
Flash point 221.952°C (Cal.)
Refractive index 1.542 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [4-(1-Piperidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
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