Basic information
- CAS
61844-32-4- Standard SMILES
CC(=O)CCc1ccccc1O- InChIKey
YXXJNKRNPOLIKE-UHFFFAOYSA-N- Molecular formula
- C10H12O2
- Average molar mass
- 164.2 g/mol
- Monoisotopic mass
- 164.08372962
Names & identifiers
- Preferred name
- 4-(2-Hydroxyphenyl)butan-2-one
- IUPAC
- 4-(2-hydroxyphenyl)butan-2-one
Names & synonyms
4-(2-hydroxyphenyl)butan-2-one61844-32-4DTXSID20285110RefChem:287250DTXCID002362614-(2-Hydroxyphenyl)-2-butanoneNSC40513SCHEMBL269353SCHEMBL29934495NSC-40513AKOS006371494EN300-1852189
Database identifiers
- CAS
61844-32-4- PubChem CID
- 237207
- DTXSID
DTXSID20285110- Nikkaji
- J2.367.295B
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 154
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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