Basic information
- CAS
18349-96-7- Standard SMILES
CCOCC(O)COc1ccccc1- InChIKey
TYRUSIJKQXMLLQ-UHFFFAOYSA-N- Molecular formula
- C11H16O3
- Average molar mass
- 196.24 g/mol
- Monoisotopic mass
- 196.10994437
Names & identifiers
- Preferred name
- 1-Ethoxy-3-phenoxy-2-propanol
- IUPAC
- 1-ethoxy-3-phenoxypropan-2-ol
Names & synonyms
1-Ethoxy-3-phenoxy-2-propanol18349-96-72-Propanol, 1-ethoxy-3-phenoxy-RefChem:10553801-ethoxy-3-phenoxypropan-2-olBRN 18727781-Ethyl-3-phenyl diether glycerolSCHEMBL5087030SCHEMBL11959217DTXSID60939721AKOS018124055
Database identifiers
- CAS
18349-96-7- PubChem CID
- 86706
- DTXSID
DTXSID60939721- Nikkaji
- J50.981G
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 132
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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