Basic information
- CAS
24295-35-0- Standard SMILES
CC(=O)OCC(c1ccccc1)c1ccccc1- InChIKey
UVPLYIFUCLNVKG-UHFFFAOYSA-N- Molecular formula
- C16H16O2
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.11502975
Names & identifiers
- Preferred name
- Benzeneethanol, alpha-phenyl-, acetate
- IUPAC
- 2,2-diphenylethyl acetate
Names & synonyms
Benzeneethanol, alpha-phenyl-, acetateRefChem:563227Benzeneethanol, .alpha.-phenyl-, acetate2,2-diphenylethyl acetate24295-35-01,2-Diphenylethyl acetateNSC31920SCHEMBL9601857SCHEMBL9601863DTXSID30947131EINECS 246-135-0NSC-31920
Show more names
6319-82-0
Database identifiers
- CAS
24295-35-0、6319-82-0- PubChem CID
- 90447
- DTXSID
DTXSID30947131- EC Number
- 246-135-0
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 232
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Benzeneethanol, .alpha.-phenyl-, acetate
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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