Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[4-methyl-
Basic information
- CAS
734-17-8- Standard SMILES
Cc1ccc(C(C)(C)C(C)(C)c2ccc(C)cc2)cc1- InChIKey
DTVHTGANUBTKPO-UHFFFAOYSA-N- Molecular formula
- C20H26
- Average molar mass
- 266.4 g/mol
- Monoisotopic mass
- 266.20345083
Names & identifiers
- Preferred name
- Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[4-methyl-
- IUPAC
- 1-[2,3-dimethyl-3-(4-methylphenyl)butan-2-yl]-4-methylbenzene
- English name
- 1,1'-(1,1,2,2-Tetramethyl-1,2-ethanediyl)bis(4-methylbenzene)
- Molecular weight
- 0
Names & synonyms
Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[4-methyl-734-17-88,8'-Bi-p-cymeneSCHEMBL1538359DTXSID30342682DTVHTGANUBTKPO-UHFFFAOYSA-N2,3-Dimethyl-2,3-bis(p-tolyl)butane1,1'-(2,3-Dimethylbutane-2,3-diyl)bis(4-methylbenzene)1-Methyl-4-[1,1,2-trimethyl-2-(4-methylphenyl)propyl]benzene #Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis*4-methyl-Bibenzyl, .alpha.,.alpha.,.alpha.',.alpha.',4,4'-hexamethyl-1,1'-(1,1,2,2-Tetramethyl-1,2-ethanediyl)bis(4-methylbenzene)
Database identifiers
- CAS
734-17-8- PubChem CID
- 583758
- DTXSID
DTXSID30342682- Nikkaji
- J142.865I
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 264
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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