| Phytochemical Name : 2,3-Dimethyl-2,3-diphenylbutane |
| PCNDIDOT0501 |
| Pubchem CID : 74681 |
| Molecular formula: C18H22 |
| Canonical SMILES : CC(C)(C1=CC=CC=C1)C(C)(C)C2=CC=CC=C2 |
Synonymes : 2,3-Dimethyl-2,3-diphenylbutane|1889-67-4|(2,3-Dimethylbutane-2,3-diyl)dibenzene|Dicumene|(2,3-dimethyl-3-phenylbutan-2-yl)benzene|Dicumyl|Butane, 2,3-dimethyl-2,3-diphenyl-|Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis-|alpha,alpha'-Dicumyl|NSC 34859|.alpha.,.alpha.'-Dicumyl|1,1'-(1,1,2,2-Tetramethylethylene)dibenzene|EINECS 217-568-2|MFCD00053713|NSC-34859|Bibenzyl, .alpha.,.alpha.,.alpha.',.alpha.'-tetramethyl-|AI3-23740|EC 217-568-2|bicumyl|Perkadox 30|Interox CC-DFB|(1,1,2-Trimethyl-2-phenylpropyl)benzene|P9AUQ66PZS|1,2-Diphenyltetramethylethane|DTXSID1062043|2,3-Diphenyl-2,3-dimethylbutane|Butane,3-dimethyl-2,3-diphenyl-|BAA88967|NSC34859|AKOS015899312|DS-6370|HY-W087905|SB67341|2,3DIMETHYL-2,3-DIPHENYLBUTHAN|SY067156|1,1,2,2-Tetramethyl-1,2-diphenylethane|(1,1,2-Trimethyl-2-phenylpropyl)benzene #|CS-0128728|FT-0687177|Bibenzyl, alpha,alpha,alpha',alpha'-tetramethyl-|A880483|Bibenzyl,.alpha.,.alpha.',.alpha.'-tetramethyl-|Benzene,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis-|1,1'-(1,1,2,2-Tetramethyl-1,2-ethanediyl)bis[benzene]|1,1'-[1,1,2,2-Tetramethyl-1,2-ethandiyl]bis[benzene] |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 3.120 |
| Log Po/w (XLOGP3) : 5.890 |
| Log Po/w (WLOGP) : 4.940 |
| Log Po/w (MLOGP) : 6.310 |
| Log Po/w (SILICOS-IT) : 5.070 |
| Consensus Log Po/w : 5.070 |