Basic information
- Standard SMILES
COc1cc(OCCO)ccc1O- InChIKey
QXXNILGBMPKWKT-UHFFFAOYSA-N- Molecular formula
- C9H12O4
- Average molar mass
- 184.19 g/mol
- Monoisotopic mass
- 184.07355886
Names & identifiers
- Preferred name
- 4-(2-Hydroxyethoxy)-2-methoxyphenol
- IUPAC
- 4-(2-hydroxyethoxy)-2-methoxyphenol
Names & synonyms
4-(2-Hydroxyethoxy)-2-methoxyphenol3556-03-4DTXSID00343146RefChem:287227DTXCID60294226Phenol, 4-(2-hydroxyethoxy)-2-methoxy-SCHEMBL17726574-(2-Hydroxyethoxy)-2-methoxyphenol #
Database identifiers
- CAS
3556-03-4- PubChem CID
- 587772
- DTXSID
DTXSID00343146- Nikkaji
- J866.087E
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 140
Related reactions
4 records
Linked notes
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