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Home >> Chemical Listing >> Page 2948 >> 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-phenyl-1-butanone

4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-phenyl-1-butanone
[CAS# 898785-40-5]

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Identification
Name 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-phenyl-1-butanone
Synonyms 4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone
Molecular Structure CAS#: 898785-40-5, 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-phenyl-1-butanone
Molecular Formula C16H22O3
Molecular Weight 262.34
CAS Registry Number 898785-40-5
SMILES CC2(C)COC(CCCC(=O)c1ccccc1)OC2
InChI 1S/C16H22O3/c1-16(2)11-18-15(19-12-16)10-6-9-14(17)13-7-4-3-5-8-13/h3-5,7-8,15H,6,9-12H2,1-2H3
InChIKey MKFZEQOBIXFPMX-UHFFFAOYSA-N
Properties
Density 1.021g/cm3 (Cal.)
Boiling point 364.26°C at 760 mmHg (Cal.)
Flash point 165.44°C (Cal.)
Refractive index 1.491 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-phenyl-1-butanone
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