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1-(2,3-Dihydro-1,4-Benzodioxin-6-Yl)-1-Butanone
[CAS# 29668-47-1]

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Identification
Name 1-(2,3-Dihydro-1,4-Benzodioxin-6-Yl)-1-Butanone
Synonyms 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-butanone; 1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one
Molecular Structure CAS#: 29668-47-1, 1-(2,3-Dihydro-1,4-Benzodioxin-6-Yl)-1-Butanone
Molecular Formula C12H14O3
Molecular Weight 206.24
CAS Registry Number 29668-47-1
SMILES CCCC(=O)C1=CC2=C(C=C1)OCCO2
InChI 1S/C12H14O3/c1-2-3-10(13)9-4-5-11-12(8-9)15-7-6-14-11/h4-5,8H,2-3,6-7H2,1H3
InChIKey XSWZTOLEGWPAAA-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 338.8±41.0°C at 760 mmHg (Cal.)
Flash point 149.9±14.0°C (Cal.)
Refractive index 1.528 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(2,3-Dihydro-1,4-Benzodioxin-6-Yl)-1-Butanone
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