{3,4-Bis[(2-methoxyethoxy)methoxy]phenyl}methanol
Basic information
- CAS
112806-58-3- Standard SMILES
COCCOCOc1ccc(CO)cc1OCOCCOC- InChIKey
LBAKJHKOFWIUSV-UHFFFAOYSA-N- Molecular formula
- C15H24O7
- Average molar mass
- 316.35 g/mol
- Monoisotopic mass
- 316.1522031
Names & identifiers
- Preferred name
- {3,4-Bis[(2-methoxyethoxy)methoxy]phenyl}methanol
- IUPAC
- [3,4-bis(2-methoxyethoxymethoxy)phenyl]methanol
Names & synonyms
112806-58-3SCHEMBL9734561{3,4-BIS[(2-METHOXYETHOXY)METHOXY]PHENYL}METHANOLDTXSID20602146
Database identifiers
- CAS
112806-58-3- PubChem CID
- 20072732
- DTXSID
DTXSID20602146
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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