Methane, di-o-tolyl-
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Basic information
- CAS
1634-74-8- Standard SMILES
Cc1ccccc1Cc1ccccc1C- InChIKey
ZZFUVPDOJGQTKI-UHFFFAOYSA-N- Molecular formula
- C15H16
- Average molar mass
- 196.29 g/mol
- Monoisotopic mass
- 196.12520051
Names & identifiers
- Preferred name
- Methane, di-o-tolyl-
- IUPAC
- 1-methyl-2-[(2-methylphenyl)methyl]benzene
- English name
- 2,2'-Methylenebistoluene
- Molecular formula
- C15H16
- Molecular weight
- 196.29
Names & synonyms
Di o-tolylmethane1634-74-8Methane, di-o-tolyl-1-methyl-2-[(2-methylphenyl)methyl]benzeneBenzene, 1,1'-methylenebis[2-methyl-Di-o-tolymethaneBis(o-tolyl)methane2,2/'-MethylenebistolueneDio-tolylmethaneDi-o-TolylmethaneMFCD290364842-methylbenzyltoluene
Show more names
2,2'-MethylenebistolueneBis(2-methylphenyl)methane1,1'-Methylenebis(2-methylbenzene)
2,2'-DimethyldiphenylmethaneSCHEMBL1141159SCHEMBL2037821SCHEMBL2090458SCHEMBL2223002SCHEMBL2848907SCHEMBL3246541SCHEMBL10626556
Database identifiers
- CAS
1634-74-8- PubChem CID
- 569074
- DTXSID
DTXSID40928153- Nikkaji
- J374.756E
Properties
Computed structural propertiesFilling in
- XLogP
- 4.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 164
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Physicochemical properties
- Melting point
- 62 · 62-63 °C
- Boiling point
- 110 · 110-112 °C(Press: 3 Torr)
- Density
- 0.9697 g/cm3 · 0.9697 g/cm3
Related reactions
3 records
Compound notes
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