2-Hydroxy-1,2-bis(methoxyphenyl)ethanone
Basic information
- CAS
30587-18-9- Standard SMILES
COc1ccccc1C(=O)C(O)c1ccccc1OC- InChIKey
CKZXADVHFFKWKQ-UHFFFAOYSA-N- Molecular formula
- C16H16O4
- Average molar mass
- 272.29 g/mol
- Monoisotopic mass
- 272.10485899
Overview
structure given in first source
Names & identifiers
- Preferred name
- 2-Hydroxy-1,2-bis(methoxyphenyl)ethanone
- IUPAC
- 2-hydroxy-1,2-bis(2-methoxyphenyl)ethanone
- English name
- 2,2-Dimethoxybenzoin
- Molecular weight
- 0
Names & synonyms
30587-18-92-Hydroxy-1,2-bis(methoxyphenyl)ethanoneRefChem:909863250-254-32-Hydroxy-1,2-bis(2-methoxyphenyl)ethanone6706-96-32,2'-Dimethoxybenzoin2-hydroxy-1,2-bis(2-methoxyphenyl)ethan-1-oneEthanone, 2-hydroxy-1,2-bis(2-methoxyphenyl)-2-Hydroxy-1,2-bis(methoxyphenyl)ethan-1-oneF0138-0405o-Anisoin
Show more names
α-Hydroxy-α-(2-methoxyphenyl)-2'-methoxyacetophenoneα-(2-Methoxyphenyl)-α-hydroxy-2'-methoxyacetophenone
NSC26663EINECS 250-254-32-hydroxy-12-bis(methoxyphenyl)ethan-1-oneChemDiv2_000279Cambridge id 6674793Oprea1_1644982,2-DIMETHOXYBENZOINMLS000111856
Database identifiers
- CAS
30587-18-9、6706-96-3- PubChem CID
- 95651
- DTXSID
DTXSID10952869- ChEMBL
CHEMBL1498642- EC Number
- 250-254-3
- Nikkaji
- J218.162B
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 318
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Related reactions
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Compound notes
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