| Phytochemical Name : 2,6-Di-tert-butyl-4-hydroxy-4-methyl-2,5-cyclohexadien-1-one |
| PCNDIDOT0554 |
| Pubchem CID : 146102 |
| Molecular formula: C15H24O2 |
| Canonical SMILES : CC1(C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)O |
Synonymes : 10396-80-2|2,6-DI(TERT-BUTYL)-4-HYDROXY-4-METHYL-2,5-CYCLOHEXADIEN-1-ONE|2,6-Di-tert-butyl-4-hydroxy-4-methyl-2,5-cyclohexadien-1-one|BHT-OH|2,6-ditert-butyl-4-hydroxy-4-methylcyclohexa-2,5-dien-1-one|BRN 2050856|2,6-Di-t-butyl-4-hydroxy-4-methyl-2,5-cyclohexadienone|2,6-di-tert-butyl-4-hydroxy-4-methylcyclohexa-2,5-dien-1-one|UNII-RCK267MPS5|RCK267MPS5|2,5-Cyclohexadien-1-one, 2,6-di-tert-butyl-4-hydroxy-4-methyl-|2,6-Di-tert-butyl-4-hydroxy-4-methyl-2,5-cyclohexadienone|2,5-cyclohexadien-1-one, 2,6-bis(1,1-dimethylethyl)-4-hydroxy-4-methyl-|4-08-00-00142 (Beilstein Handbook Reference)|2,6-DI-TERT-BUTYL-4-HYDROXY-4-METHYLCYCLOHEXA-2,5-DIENONE|2,5-Cyclohexadien-1-one,2,6-bis(1,1-dimethylethyl)-4-hydroxy-4-methyl-|SCHEMBL7213737|DQBHJILNHNRDTM-UHFFFAOYSA-|DTXSID10146165|MFCD01734499|AB09882|AT10109|BS-25552|LS-56315|CS-0440337|EN300-6503846|J-001078|Q27288051|2,6-Di-tert-butyl-4-methyl-4-hydroxybenzene-1(4H)-one|2,6-di(t-Butyl)-4-hydroxy-4-methyl-2,5-cyclohexadien-1-one|2,6-di(t-butyl)-4-hydroxy-4-methyl-2,5-cyclohexadiene-1-one|4-methyl-4-hydroxy-2,6-di-t-butylcyclohexa-2,5-diene-1-one|2,6-Di-(Tert-Butyl)-4-Hydroxy-4-Methyl-2,5-Cyclohexadiene-1-One|4-HYDROXY-4-METHYL-2,6-DI-TERT-BUTYL-2,5-CYCLOHEXADIENONE |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 3.080 |
| Log Po/w (XLOGP3) : 3.540 |
| Log Po/w (WLOGP) : 3.270 |
| Log Po/w (MLOGP) : 2.540 |
| Log Po/w (SILICOS-IT) : 3.270 |
| Consensus Log Po/w : 3.140 |

