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Home >> Chemical Listing >> Page 2926 >> Cyclobutyl[4-(1,3-dioxolan-2-yl)phenyl]methanone

Cyclobutyl[4-(1,3-dioxolan-2-yl)phenyl]methanone
[CAS# 898760-86-6]

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Identification
Name Cyclobutyl[4-(1,3-dioxolan-2-yl)phenyl]methanone
Synonyms cyclobutyl 4-(1,3-dioxolan-2-yl)phenyl ketone
Molecular Structure CAS#: 898760-86-6, Cyclobutyl[4-(1,3-dioxolan-2-yl)phenyl]methanone
Molecular Formula C14H16O3
Molecular Weight 232.27
CAS Registry Number 898760-86-6
SMILES O=C(c1ccc(cc1)C2OCCO2)C3CCC3
InChI 1S/C14H16O3/c15-13(10-2-1-3-10)11-4-6-12(7-5-11)14-16-8-9-17-14/h4-7,10,14H,1-3,8-9H2
InChIKey UOLDNSVNVLTFPV-UHFFFAOYSA-N
Properties
Density 1.2g/cm3 (Cal.)
Boiling point 381.355°C at 760 mmHg (Cal.)
Flash point 175.903°C (Cal.)
Refractive index 1.568 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Cyclobutyl[4-(1,3-dioxolan-2-yl)phenyl]methanone
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