5-Hydroxy-2-phenyl-4-chromanone
Basic information
- CAS
22701-17-3- Standard SMILES
O=C1CC(c2ccccc2)Oc2cccc(O)c21- InChIKey
CRWQDRUCLPDWEK-UHFFFAOYSA-N- Molecular formula
- C15H12O3
- Average molar mass
- 240.25 g/mol
- Monoisotopic mass
- 240.07864424
Names & identifiers
- Preferred name
- 5-Hydroxy-2-phenyl-4-chromanone
- IUPAC
- 5-hydroxy-2-phenyl-2,3-dihydrochromen-4-one
- English name
- 5-Hydroxy-2-phenyl-4-chromanone
- Molecular formula
- C15H12O3
- Molecular weight
- 240.25
Names & synonyms
5-hydroxyflavanone22701-17-35-Hydroxy-2-phenyl-4-chromanone5-hydroxy-2-phenyl-2,3-dihydrochromen-4-one5-hydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one2,3-Dihydro-5-hydroxy-2-phenyl-4H-1-benzopyran-4-one5-hydroxy-flavanone(2R)-5-hydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-oneSCHEMBL103622255-hydroxy-2-phenyl-chroman-4-oneMFCD00016785FH66070
Show more names
2-Phenyl-5-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-phenyl-2-(Phenyl)-5-hydroxy-2,3-dihydro-4H-1-benzopyran-4-one
SY5759385-Hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one #
Database identifiers
- CAS
22701-17-3- PubChem CID
- 586090
- Nikkaji
- J259.168E
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 309
Physicochemical properties
- Melting point
- 152 · 152-154 °C
- Boiling point
- 444.3 · 444.3±45.0 °C(Predicted)
- Density
- 1.288 · 1.288±0.06 g/cm3(Predicted)
- pka
- 7.8 · 7.80±0.40(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
1 records
Compound notes
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