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Cyclobutyl[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]methanone
[CAS# 898762-49-7]

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Identification
Name Cyclobutyl[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]methanone
Synonyms cyclobutyl 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone
Molecular Structure CAS#: 898762-49-7, Cyclobutyl[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]methanone
Molecular Formula C19H25NO3
Molecular Weight 315.41
CAS Registry Number 898762-49-7
SMILES O=C(C1CCC1)c2cccc(c2)CN3CCC4(CC3)OCCO4
InChI 1S/C19H25NO3/c21-18(16-4-2-5-16)17-6-1-3-15(13-17)14-20-9-7-19(8-10-20)22-11-12-23-19/h1,3,6,13,16H,2,4-5,7-12,14H2
InChIKey LIPDYNOMLGDSOT-UHFFFAOYSA-N
Properties
Density 1.2g/cm3 (Cal.)
Boiling point 460.34°C at 760 mmHg (Cal.)
Flash point 232.206°C (Cal.)
Refractive index 1.586 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Cyclobutyl[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]methanone
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