Basic information
- CAS
67032-32-0- Standard SMILES
CCOC(=O)c1ccc(OCC(O)CO)cc1- InChIKey
RHZUJSCGWUGANM-UHFFFAOYSA-N- Molecular formula
- C12H16O5
- Average molar mass
- 240.25 g/mol
- Monoisotopic mass
- 240.09977361
Names & identifiers
- Preferred name
- Ethyl 4-(2,3-dihydroxypropoxy)benzoate
- IUPAC
- ethyl 4-(2,3-dihydroxypropoxy)benzoate
- English name
- p-(2,3-Dihydroxypropoxy)benzoic acid ethyl ester
- Molecular weight
- 0
Names & synonyms
ethyl 4-(2,3-dihydroxypropoxy)benzoate67032-32-0DTXSID00985969RefChem:1084898DTXCID501413158BRN 5792759p-(2,3-Dihydroxypropoxy)benzoic acid, ethyl esterBENZOIC ACID, p-(2,3-DIHYDROXYPROPOXY)-, ETHYL ESTERSCHEMBL9369918AKOS017359158p-(2,3-Dihydroxypropoxy)benzoic acid ethyl ester
Database identifiers
- CAS
67032-32-0- PubChem CID
- 49016
- DTXSID
DTXSID00985969- Nikkaji
- J83.348G
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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