1-Ethyl-2-(1-phenylethyl)benzene
Basic information
- CAS
18908-70-8- Standard SMILES
CCc1ccccc1C(C)c1ccccc1- InChIKey
SCKLXKXVABYWRC-UHFFFAOYSA-N- Molecular formula
- C16H18
- Average molar mass
- 210.31 g/mol
- Monoisotopic mass
- 210.14085057
Names & identifiers
- Preferred name
- 1-Ethyl-2-(1-phenylethyl)benzene
- IUPAC
- 1-ethyl-2-(1-phenylethyl)benzene
- English name
- 1-(2-Ethylphenyl)-1-phenylethane
- Molecular formula
- C16H18
- Molecular weight
- 210.31
Names & synonyms
1-Ethyl-2-(1-phenylethyl)benzene18908-70-8DTXSID20864863RefChem:1055411DTXCID4081333335254-73-01-(2-Ethylphenyl)-1-phenylethaneEthane, 1-(o-ethylphenyl)-1-phenyl-Ethyl(1-phenylethyl)benzeneEINECS 252-467-7ethyl (1-phenylethyl)benzeneBenzene, 1-ethyl-2-(1-phenylethyl)-
Show more names
SCHEMBL3074943SCHEMBL9509346SCHEMBL294864741-phenyl-1-(o-ethylphenyl)ethane1-Ethyl-2-(1-phenylethyl)benzene #NS00055383
Database identifiers
- CAS
18908-70-8、35254-73-0- PubChem CID
- 87844
- DTXSID
DTXSID20864863- EC Number
- 252-467-7
- Nikkaji
- J142.954J
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 190
Physicochemical properties
- Boiling point
- 170 °C · 170 °C(Press: 20 Torr)
- Density
- 0.9856 g/cm3 · 0.9856 g/cm3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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