| 2-methyl-1,4-butanediol | |
| Formula: | C5H12O2; 104.15 g/mol |
| InChiKey: | MWCBGWLCXSUTHK-UHFFFAOYSA-N |
| SMILES: | CC(CO)CCO |
| Toxicology (LD50): | 2 620 mg/Kg (rabbit, ct); 3 460 mg/Kg(rat, or) |
| 2-methyl-1,4-butanediol | |
| Formula: | C5H12O2; 104.15 g/mol |
| InChiKey: | MWCBGWLCXSUTHK-UHFFFAOYSA-N |
| SMILES: | CC(CO)CCO |
| Toxicology (LD50): | 2 620 mg/Kg (rabbit, ct); 3 460 mg/Kg(rat, or) |
| 1,1-diethoxymethane |
| 1,2-dimethoxypropane |
| 2,2-dimethoxypropane |
| 2,2-dimethylpropane-1,3-diol |
| 1-ethoxy-2-methoxyethane |
| 1-ethoxy-2-propanol |
| 3-ethoxy-1-propanol |
| 2-hydroperoxy-2-methylbutane |
| 2-isopropoxyethanol |
| 1-methoxy-2-butanol |
| 3-methoxy-1-butanol |
| 4-methoxy-1-butanol |
| 1-methoxy-2-methyl-2-propanol |
| 2-methyl-1,4-butanediol |
| 2-methylbutane-2,3-diol |
| 3-methyl-1,2-butanediol |
| 3-methyl-1,3-butanediol |
| 2-methyl-2-methylperoxypropane |
| pentane-1,2-diol |
| 1,4-pentanediol |
| 1,5-pentanediol |
| pentane-2,4-diol |
| 2-propoxyethanol |