4-Ethoxybenzophenone
Basic information
- CAS
27982-06-5- Standard SMILES
CCOc1ccc(C(=O)c2ccccc2)cc1- InChIKey
IBRIFDGHXDFGBY-UHFFFAOYSA-N- Molecular formula
- C15H14O2
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.09937969
Names & identifiers
- Preferred name
- 4-Ethoxybenzophenone
- IUPAC
- (4-ethoxyphenyl)-phenylmethanone
- English name
- (4-Ethoxyphenyl)phenylmethanone
- Molecular formula
- C15H14O2
- Molecular weight
- 226.27
Names & synonyms
27982-06-54-Ethoxybenzophenone(4-ethoxyphenyl)(phenyl)methanone(4-ETHOXYPHENYL)PHENYLMETHANONE(4-ethoxyphenyl)-phenylmethanoneMethanone, (4-ethoxyphenyl)phenyl-MFCD00568422NSC646874-AethoxybenzophenonNCIOpen2_002935SCHEMBL845256SCHEMBL11361262
Show more names
C15H14O2(4-Ethoxyphenyl)(4-Ethoxyphenyl)phen
SCHEMBL16600542SCHEMBL16600543DTXSID40289817(4-ethoxyphenyl)-phenyl-methanoneCL8667NSC-64687AKOS008948192AS-46068
Database identifiers
- CAS
27982-06-5- PubChem CID
- 248129
- DTXSID
DTXSID40289817- Nikkaji
- J1.785.230B
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 235
Physicochemical properties
- Melting point
- 42 · 42-46.5 °C(Solv: benzene (71-43-2); ligroine (8032-32-4))
- Boiling point
- 245 · 245-250 °C(Press: 23 Torr)
- Density
- 1.087 · 1.087±0.06 g/cm3(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319
- Precautionary statements
- 261 · P261-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319
- Precautionary statements
- P261-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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