| Nome do produto |
2,5-dimethyl 2,5-hexynediol |
| Nome em inglês |
2,5-dimethyl 2,5-hexynediol; HD-M; 2,5-DIHYDROXY-2,5-DIMETHYL-3-HEXYNE; 2,5-DIMETHYL-2,5-HEXYNEDIOL; 2,5-DIMETHYL-3-HEXYN-2,5-DIOL; 2,5-DIMETHYL-3-HEXYNE-2,5-DIOL; 1,1,4,4-TETRAMETHYLBUTYNEDIOL; DIMETHYL HEXYNEDIO; 2,5-dimethyl-3-hexyne-5-diol; acetylenepinacol; D 43; d43; Kemitracin-50; olfiney; tetramethyl-2-butynediol; Tetramethylbutynediol; 2,5-dimethylhexyne-2,5-diol; 2,5-Dimethyl-3-hexyne-2,5-diol, di + meso, 99%; 3-Hexyne-2,5-diol, 2,5-dimethyl-; 2,5-dimethyl-3-hexyne-2,5-diol, dl + meso; tetramethyl-2-butyn-1,4-diol; 2,5-DIMETHYL-3-HEZYNE-2,5-DIOL; Hexadiindiol; 2,5-Dimethyl-3-hexene-2,5-diol; 2,5-dimethyl-2,5-hexyneldiol; 2,5-dimethylhex-3-yne-2,5-diol; 2.5-dimethyl-2.5-hexynediol |
| Fórmula molecular |
C8H14O2 |
| Peso Molecular |
142.1956 |
| InChI |
InChI=1/C8H14O2/c1-7(2,9)5-6-8(3,4)10/h9-10H,1-4H3 |
| CAS Registry Number |
142-30-3 |
| EINECS |
205-533-4 |
| Estrutura Molecular |
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| Densidade |
1.023g/cm3 |
| Ponto de fusão |
89℃ |
| Ponto de ebulição |
205°C at 760 mmHg |
| índice de refração |
1.489 |
| O ponto de inflamação |
86°C |
| solubilidade em água |
240 g/L (20℃) |
| Pressão de vapor |
0.0611mmHg at 25°C |
| Símbolos de perigo |
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| Códigos de risco |
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| Descrição da Segurança |
S24/25:;
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