Basic information
- CAS
1940-49-4- Standard SMILES
OCC(O)COc1ccc(-c2ccccc2)cc1- InChIKey
IMXUYOYYNZMNDM-UHFFFAOYSA-N- Molecular formula
- C15H16O3
- Average molar mass
- 244.28 g/mol
- Monoisotopic mass
- 244.10994437
Names & identifiers
- Preferred name
- 3-([1,1'-Biphenyl]-4-yloxy)propane-1,2-diol
- IUPAC
- 3-(4-phenylphenoxy)propane-1,2-diol
- English name
- 3-([1,1'-biphenyl]-4-yloxy)propane-1,2-diol
- Molecular formula
- C15H16O3
- Molecular weight
- 244.29
Names & synonyms
1940-49-43-(4-phenylphenoxy)propane-1,2-diol3-([1,1'-Biphenyl]-4-yloxy)propane-1,2-diol3-((1,1'-Biphenyl)-4-yloxy)propane-1,2-diolEINECS 217-721-33-([1,1/'-biphenyl]-4-yloxy)propane-1,2-diol1,2-Propanediol, 3-([1,1'-biphenyl]-4-yloxy)-SCHEMBL11455057DTXSID80941104DHA86611AKOS021168461NS00045788
Show more names
3-(4-Phenylphenoxy)-1,2-propanediol
3-([1,1'-biphenyl]-4-yloxy)-1,2-propanediol3-[([1,1'-Biphenyl]-4-yl)oxy]propane-1,2-diol
Database identifiers
- CAS
1940-49-4- PubChem CID
- 102722
- DTXSID
DTXSID80941104- EC Number
- 217-721-3
- Nikkaji
- J199.754H
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 218
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
Related reactions
1 records
Compound notes
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