Basic information
- CAS
53181-24-1- Standard SMILES
Oc1ccccc1Oc1ccccc1Oc1ccccc1O- InChIKey
PGZXVWMZYVIVRK-UHFFFAOYSA-N- Molecular formula
- C18H14O4
- Average molar mass
- 294.3 g/mol
- Monoisotopic mass
- 294.08920892
Names & identifiers
- Preferred name
- 2,2'-[1,2-Phenylenebis(oxy)]diphenol
- IUPAC
- 2-[2-(2-hydroxyphenoxy)phenoxy]phenol
Names & synonyms
53181-24-12,2'-[1,2-Phenylenebis(oxy)]diphenolSCHEMBL5847625SCHEMBL7806601DTXSID90495022
Database identifiers
- CAS
53181-24-1- PubChem CID
- 12374634
- DTXSID
DTXSID90495022
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…