Basic information
- CAS
1135-70-2- Standard SMILES
CCC1(c2ccccc2)OCC(CO)O1- InChIKey
MNDLRZFXJPXXCG-UHFFFAOYSA-N- Molecular formula
- C12H16O3
- Average molar mass
- 208.25 g/mol
- Monoisotopic mass
- 208.10994437
Names & identifiers
- Preferred name
- 2-Ethyl-2-phenyl-1,3-dioxolane-4-methanol
- IUPAC
- (2-ethyl-2-phenyl-1,3-dioxolan-4-yl)methanol
Names & synonyms
1135-70-22-Ethyl-2-phenyl-1,3-dioxolane-4-methanol1,3-DIOXOLANE-4-METHANOL, 2-ETHYL-2-PHENYL-RefChem:1063031K 61NSC 27568(2-ethyl-2-phenyl-1,3-dioxolan-4-yl)methanolBRN 13132672-Aethyl-2-phenyl-4-hydroxymethyl-1,3-dioxolan [German]1,3-Dioxolane-4-methanol,2-ethyl-2-phenyl-2-Aethyl-2-phenyl-4-hydroxymethyl-1,3-dioxolan5-19-02-00577 (Beilstein Handbook Reference)
Show more names
DTXSID00921084NSC27568NSC-27568DS-0083632-Phenyl-2-athyl-4-hydroxymethyl-1,3-dioxolan
Database identifiers
- CAS
1135-70-2- PubChem CID
- 14341
- DTXSID
DTXSID00921084
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 201
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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