| Other Names | 2, 5-DIMETHYL-2, 5-HEXANEDIOL, 110-03-2, 2, 5-Dimethylhexane-2, 5-diol, 2, 5-Hexanediol, 2, 5-dimethyl-, Dimethylhexanediol, 1, 1, 4, 4-Tetramethyl-1, 4-butanediol, 2, 5-DIHYDROXY-2, 5-DIMETHYLHEXANE, UNII-3PNB2S8721, DTXSID0026830, HSDB 5395, NSC 5595, NSC-5595, EINECS 203-731-5, AI3-20685, DTXCID106830, 2, 5-dimethyl-hexane-2, 5-diol, EC 203-731-5, 3PNB2S8721, 2, 5-DIMETHYL-2, 5-HEXANEDIOL [HSDB], MFCD00004473, NSC5595, 2, 5Dimethylhexane2, 5diol, SCHEMBL37987, MLS001055396, 2, 5Hexanediol, 2, 5dimethyl, CHEMBL1476371, HMS3039I04, 1, 1, 4, 4Tetramethyl1, 4butanediol, STR04292, Tox21_200281, 1, 4, 4-Tetramethyl-1, 4-butanediol, STK067727, AKOS008967365, 2, 5-Dimethyl-2, 5-hexanediol, 97%, FD04241, NCGC00090935-01, NCGC00090935-02, NCGC00257835-01, CAS-110-03-2, SMR000677933, DB-059962, CS-0015308, D1167, NS00009676, EN300-51669, Q8487586, Z57147150, 2, 5-Dimethyl-2, 5-hexanediol, purum, >=97.0% (GC) |
|---|---|
| IUPAC Name | 2, 5-dimethylhexane-2, 5-diol |
| CAS | 6745-75-1 |
| Molecular Weight | 146.23 |
| Molecular Formula | C8H18O2 |
| SMILES | CC(C)(CCC(C)(C)O)O |




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