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Name | 5-Hydroxy-4-(6-Phenyl-1,3,5-Hexatrien-1-Yl)-2(5H)-Furanone |
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Synonyms | 2(5H)-Furanone, 5-Hydroxy-4-(6-Phenyl-1,3,5-Hexatrienyl)-; 5-Hydroxy-4-(6-Phenyl-1,3,5-Hexatrienyl)-2(5H)-Furanone |
Molecular Structure | ![]() |
Molecular Formula | C16H14O3 |
Molecular Weight | 254.28 |
CAS Registry Number | 135160-33-7 |
SMILES | C1=C(C=CC=C1)/C=C/C=C/C=C/C2=CC(OC2O)=O |
InChI | 1S/C16H14O3/c17-15-12-14(16(18)19-15)11-7-2-1-4-8-13-9-5-3-6-10-13/h1-12,16,18H/b2-1+,8-4+,11-7+ |
InChIKey | ASTSPPNXMWCPRE-CDWOPPGASA-N |
Density | 1.298g/cm3 (Cal.) |
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Boiling point | 522.565°C at 760 mmHg (Cal.) |
Flash point | 228.654°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Hydroxy-4-(6-Phenyl-1,3,5-Hexatrien-1-Yl)-2(5H)-Furanone |