2,2'-Bi-1,3-dioxolane, 2-phenyl-
Basic information
- CAS
21504-04-1- Standard SMILES
c1ccc(C2(C3OCCO3)OCCO2)cc1- InChIKey
QFPMHHPGZMFVMU-UHFFFAOYSA-N- Molecular formula
- C12H14O4
- Average molar mass
- 222.24 g/mol
- Monoisotopic mass
- 222.08920892
Names & identifiers
- Preferred name
- 2,2'-Bi-1,3-dioxolane, 2-phenyl-
- IUPAC
- 2-(1,3-dioxolan-2-yl)-2-phenyl-1,3-dioxolane
- English name
- 2-Phenyl-2,2'-bi(1,3-dioxolane)
- Molecular formula
- C12H14O4
- Molecular weight
- 222.24
Names & synonyms
2,2'-Bi-1,3-dioxolane, 2-phenyl-21504-04-1DTXSID30341079RefChem:242159DTXCID002921602-(1,3-dioxolan-2-yl)-2-phenyl-1,3-dioxolane2-phenyl-2,2'-bi-1,3-dioxolaneSCHEMBL20952337SCHEMBL28811509QFPMHHPGZMFVMU-UHFFFAOYSA-N2-Phenyl-2,2'-bi(1,3-dioxolane)
Database identifiers
- CAS
21504-04-1- PubChem CID
- 569868
- DTXSID
DTXSID30341079- Nikkaji
- J102.816B
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…