Name | 5-Hydroxy-4-(3-Phenylpropyl)Furan-3-One |
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Synonyms | 5-Hydroxy-4-(3-Phenylpropyl)-3-Furanone; Alpha-(Beta-Phenyl-Propyl)-Beta-Hydroxy-Delta(Sup Alpha,Beta)-Butenolid [German]; 2(5H)Furanone, 4-Hydroxy-3-(3-Phenylpropyl)- |
Molecular Structure | ![]() |
Molecular Formula | C13H14O3 |
Molecular Weight | 218.25 |
CAS Registry Number | 78128-85-5 |
SMILES | C2=C(CCCC1=C(OCC1=O)O)C=CC=C2 |
InChI | 1S/C13H14O3/c14-12-9-16-13(15)11(12)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,15H,4,7-9H2 |
InChIKey | JUZWNHASVSMZSV-UHFFFAOYSA-N |
Density | 1.231g/cm3 (Cal.) |
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Boiling point | 374.808°C at 760 mmHg (Cal.) |
Flash point | 144.128°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Hydroxy-4-(3-Phenylpropyl)Furan-3-One |