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Home >> Chemical Listing >> Page 2936 >> 1-[5-(1,3-Dioxolan-2-yl)-2-thienyl]-1-octanone

1-[5-(1,3-Dioxolan-2-yl)-2-thienyl]-1-octanone
[CAS# 898771-92-1]

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Identification
Name 1-[5-(1,3-Dioxolan-2-yl)-2-thienyl]-1-octanone
Synonyms 5-(1,3-Dioxolan-2-yl)-2-thienyl heptyl ketone
Molecular Structure CAS#: 898771-92-1, 1-[5-(1,3-Dioxolan-2-yl)-2-thienyl]-1-octanone
Molecular Formula C15H22O3S
Molecular Weight 282.40
CAS Registry Number 898771-92-1
SMILES CCCCCCCC(=O)c1ccc(s1)C2OCCO2
InChI 1S/C15H22O3S/c1-2-3-4-5-6-7-12(16)13-8-9-14(19-13)15-17-10-11-18-15/h8-9,15H,2-7,10-11H2,1H3
InChIKey DAPMBTRNGZHTEO-UHFFFAOYSA-N
Properties
Density 1.107g/cm3 (Cal.)
Boiling point 419.178°C at 760 mmHg (Cal.)
Flash point 207.312°C (Cal.)
Refractive index 1.521 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-[5-(1,3-Dioxolan-2-yl)-2-thienyl]-1-octanone
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