Basic information
- CAS
67881-18-9- Standard SMILES
Cc1ccccc1C(c1ccccc1)c1ccccc1C- InChIKey
FXEMFMZCJUUOPF-UHFFFAOYSA-N- Molecular formula
- C21H20
- Average molar mass
- 272.4 g/mol
- Monoisotopic mass
- 272.15650064
Names & identifiers
- Preferred name
- Benzene, 1,1'-(phenylmethylene)bis[methyl-
- IUPAC
- 1-methyl-2-[(2-methylphenyl)-phenylmethyl]benzene
- English name
- PHENYLDITOLYLMETHANE)
- Molecular formula
- C21H20
- Molecular weight
- 272.3835
Names & synonyms
Benzene, 1,1'-(phenylmethylene)bis(methyl-Benzene, 1,1'-(phenylmethylene)bis[methyl-RefChem:562188Phenylditolylmethane67881-18-9NSC29127Phenyl-di-o-tolylmethanSCHEMBL336772SCHEMBL5270216DTXSID2070760FXEMFMZCJUUOPF-UHFFFAOYSA-NNSC-29127
Show more names
PHENYLDITOLYLMETHANE)
1,1'-(Phenylmethylene)bis(2-methylbenzene)NS0000112569361-50-8
Database identifiers
- CAS
67881-18-9、69361-50-8- PubChem CID
- 105960
- DTXSID
DTXSID2070760- Nikkaji
- J2.571.872K
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 279
Physicochemical properties
- EPA Substance Registry System
- Phenylditolylmethane (67881-18-9)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzene, 1,1'-(phenylmethylene)bis[methyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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