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(3E)-4-(5-Benzyl-2-Furyl)-3-Buten-2-One
[CAS# 101093-49-6]

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Identification
Name (3E)-4-(5-Benzyl-2-Furyl)-3-Buten-2-One
Synonyms (E)-4-(5-Benzyl-furan-2-yl)-but-3-en-2-one; 4-(5-benzyl-2-furyl)-3-buten-2-one
Molecular Structure CAS#: 101093-49-6, (3E)-4-(5-Benzyl-2-Furyl)-3-Buten-2-One
Molecular Formula C15H14O2
Molecular Weight 226.27
CAS Registry Number 101093-49-6
SMILES CC(=O)/C=C/c2ccc(Cc1ccccc1)o2
InChI 1S/C15H14O2/c1-12(16)7-8-14-9-10-15(17-14)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3/b8-7+
InChIKey DHACLDRXELOTQA-BQYQJAHWSA-N
Properties
Density 1.097g/cm3 (Cal.)
Boiling point 360.692°C at 760 mmHg (Cal.)
Flash point 170.282°C (Cal.)
Refractive index 1.577 (Cal.)
Market Analysis Reports
List of Reports Available for (3E)-4-(5-Benzyl-2-Furyl)-3-Buten-2-One
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