Basic information
- CAS
4217-62-3- Standard SMILES
OCC(O)(c1ccccc1)c1ccccc1- InChIKey
UBYFOQCYKRXTMK-UHFFFAOYSA-N- Molecular formula
- C14H14O2
- Average molar mass
- 214.26 g/mol
- Monoisotopic mass
- 214.09937969
Names & identifiers
- Preferred name
- 1,1-Diphenylethane-1,2-diol
- IUPAC
- 1,1-diphenylethane-1,2-diol
- English name
- 1,1-diphenylethane-1,2-diol
- Molecular formula
- C14H14O2
- Molecular weight
- 214.26
Names & synonyms
1,1-Diphenylethane-1,2-diol4217-62-3DTXSID90339331RefChem:214055DTXCID30290412UBYFOQCYKRXTMK-UHFFFAOYSA-N1,2-Ethanediol, 1,1-diphenyl-1,1-Diphenyl-1,2-ethanedioldihydroxydiphenylethaneCambridge id 6738231SCHEMBL1670181SCHEMBL4274982
Show more names
SCHEMBL281915591,1-Diphenyl-1,2-ethanediol #STK006372AKOS003658409AH-034/32823023
Database identifiers
- CAS
4217-62-3- PubChem CID
- 555451
- DTXSID
DTXSID90339331- Nikkaji
- J1.211.290D
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 185
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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