Basic information
- CAS
40766-30-1- Standard SMILES
Cc1ccccc1C(C)c1ccccc1- InChIKey
AOWVXBUUWBOTKP-UHFFFAOYSA-N- Molecular formula
- C15H16
- Average molar mass
- 196.29 g/mol
- Monoisotopic mass
- 196.12520051
Names & identifiers
- Preferred name
- Methyl(1-phenylethyl)benzene
- IUPAC
- 1-methyl-2-(1-phenylethyl)benzene
Names & synonyms
Methyl(1-phenylethyl)benzeneBenzene, methyl(1-phenylethyl)-40766-30-1RefChem:1089653PhenyltolylethaneToluene, (alpha-methylbenzyl)-1-phenyl-1-tolyl-ethaneSCHEMBL710709SCHEMBL2184290SCHEMBL3461999SCHEMBL6997827SCHEMBL8082819
Show more names
SCHEMBL29638766AOWVXBUUWBOTKP-UHFFFAOYSA-N
Database identifiers
- CAS
40766-30-1- PubChem CID
- 218540
- DTXSID
DTXSID60961188- Nikkaji
- J987.561A
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 178
Related reactions
2 records
Compound notes
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