Basic information
- CAS
94788-60-0- Standard SMILES
CC(=O)c1ccc(C(C)c2ccccc2)cc1- InChIKey
HHKWYHCWHCFLSN-UHFFFAOYSA-N- Molecular formula
- C16H16O
- Average molar mass
- 224.3 g/mol
- Monoisotopic mass
- 224.12011513
Names & identifiers
- Preferred name
- 1-(4-(1-Phenylethyl)phenyl)ethanone
- IUPAC
- 1-[4-(1-phenylethyl)phenyl]ethanone
- English name
- 1-(4-(1-phenylethyl)phenyl)ethan-1-one
- Molecular formula
- C16H16O
- Molecular weight
- 224.3
Names & synonyms
94788-60-01-(4-(1-Phenylethyl)phenyl)ethanone1-[4-(1-Phenylethyl)phenyl]ethan-1-one1-[4-(1-PHENYLETHYL)PHENYL]ETHANONE1-(4-(1-phenylethyl)phenyl)ethan-1-oneEthanone, 1-[4-(1-phenylethyl)phenyl]-SCHEMBL10600496DTXSID50563478WLZ3152MFCD30592342H39765
Database identifiers
- CAS
94788-60-0- PubChem CID
- 14740239
- DTXSID
DTXSID50563478- Nikkaji
- J1.604.143B
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 244
Chemistry & industry
Suppliers3 total
浙江雅辰药物科技股份有限公司13674959855 13674959855 · [email protected]
郑州药领医药科技有限公司13526569071 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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