Basic information
- CAS
5381-83-9- Standard SMILES
O=C(c1ccccc1)C(O)Cc1ccccc1- InChIKey
XTJIDQBILYRXBC-UHFFFAOYSA-N- Molecular formula
- C15H14O2
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.09937969
Names & identifiers
- Preferred name
- Usaf DO-2
- IUPAC
- 2-hydroxy-1,3-diphenylpropan-1-one
- English name
- 1-Propanone, 2-hydroxy-1,3-diphenyl-
- Molecular formula
- C15H14O2
- Molecular weight
- 226.27
Names & synonyms
USAF DO-25381-83-9DTXSID10275964RefChem:1100856DTXCID102273272-hydroxy-1,3-diphenylpropan-1-one2'-Hydroxy-5'-phenylpropiophenone2-HYDROXY-3-PHENYLPROPIOPHENONEa-HydroxydihydrochalkonPropiophenone, 2'-hydroxy-5'-phenyl-starbld0019681SCHEMBL26065
Show more names
2-Hydroxy-1,3-diphenyl-1-acetone1-Propanone, 2-hydroxy-1,3-diphenyl-
SCHEMBL56101402-Hydroxy-3-phenyl propiophenoneDTXSID80919404XTJIDQBILYRXBC-UHFFFAOYSA-NCalcium Phenylpyruvate Impurity 16MFCD01695159AKOS0306278002-Hydroxy-1,3-diphenyl-propan-1-one
Database identifiers
- CAS
5381-83-9、92-08-0- PubChem CID
- 101556
- Nikkaji
- J535.624E
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 237
Physicochemical properties
- Melting point
- 65 · 65-66 °C(Solv: water (7732-18-5))
- Boiling point
- 394.4 · 394.4±30.0 °C(Predicted)
- Density
- 1.154 · 1.154±0.06 g/cm3(Predicted)
- pka
- 13.09 · 13.09±0.20(Predicted)
Chemistry & industry
Suppliers4 total
上海群燊医药科技有限公司15316975816 · [email protected]
上海晟铱生物科技有限公司021-58957915 17721108391 · [email protected]
海南骅翔医药科技有限公司18389863383 · [email protected]
广州奥司汀生物技术有限公司15918640830 13268843209 · [email protected]
Related reactions
12 records
Compound notes
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