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6-Hydroxy-2-Phenyl-4H-1-Benzopyran-4-One
[CAS# 6665-83-4]

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Identification
Classification Biochemical >> Plant extracts
Name 6-Hydroxy-2-Phenyl-4H-1-Benzopyran-4-One
Synonyms 6-Hydroxy-2-Phenyl-Chromen-4-One; 6-Hydroxy-2-Phenyl-4-Chromenone; 6-Hydroxy-2-Phenyl-Chromone
Molecular Structure CAS#: 6665-83-4, 6-Hydroxy-2-Phenyl-4H-1-Benzopyran-4-One
Molecular Formula C15H10O3
Molecular Weight 238.24
CAS Registry Number 6665-83-4
EINECS 229-704-8
SMILES C1=CC(=CC2=C1OC(=CC2=O)C3=CC=CC=C3)O
InChI 1S/C15H10O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9,16H
InChIKey GPZYYYGYCRFPBU-UHFFFAOYSA-N
Properties
Desity 1.3±0.1g/cm3 (Cal.)
Melting point 234-236°C (Expl.)
Boiling point 450.1±45.0°C at 760 mmHg (Cal.)
Flash point 176.3±22.2°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
SDS Available
References
(1) J. Seetharaman and S. S. Rajan. Structure of 6-hydroxyflavone, Acta Cryst. (1992). C48, 1714-1715 
Market Analysis Reports
List of Reports Available for 6-Hydroxy-2-Phenyl-4H-1-Benzopyran-4-One
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