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[3-(1,4-Dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
[CAS# 898762-03-3]

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Identification
Name [3-(1,4-Dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
Synonyms 3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-trifluorobenzophenone
Molecular Structure CAS#: 898762-03-3, [3-(1,4-Dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
Molecular Formula C22H22F3NO3
Molecular Weight 405.41
CAS Registry Number 898762-03-3
SMILES FC(F)(F)c1ccccc1C(=O)c2cccc(c2)CN3CCC4(CC3)OCCO4
InChI 1S/C22H22F3NO3/c23-22(24,25)19-7-2-1-6-18(19)20(27)17-5-3-4-16(14-17)15-26-10-8-21(9-11-26)28-12-13-29-21/h1-7,14H,8-13,15H2
InChIKey YKVSDIDSPHRJBV-UHFFFAOYSA-N
Properties
Density 1.324g/cm3 (Cal.)
Boiling point 518.559°C at 760 mmHg (Cal.)
Flash point 267.415°C (Cal.)
Refractive index 1.577 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1,4-Dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
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