| (±)-1,3-butanediol | |
| CAS RN: | [107-88-0] |
| Formula: | C4H10O2; 90.12 g/mol |
| InChiKey: | PUPZLCDOIYMWBV-UHFFFAOYSA-N |
| SMILES: | CC(O)CCO |
| Density: | 1.005 g/mL |
| Molar volume: | 89.7 mL/mol |
| Refractive index: | 1.440 |
| Molecular refractive power: | 23.63 mL/mol |
| Boiling point: | 204 °C |
| Dimroth ET: | 52.8 |
| 1,2-butanediol |
| (±)-1,3-butanediol |
| (R)-(-)-1,3-butanediol |
| 1,3-butanediol |
| 1,4-butanediol |
| (2S,3S)-butane-2,3-diol |
| (R,R)-2,3-butanediol |
| (R,S)-2,3-butanediol |
| dl-2,3-butanediol |
| tert-butylhydroperoxide |
| diethyl peroxide |
| 1,1-dimethoxyethane |
| 1,2-dimethoxyethane |
| 2-ethoxyethanol |
| (R)-(-)-1-methoxy-2-propanol |
| 1-methoxy-2-propanol |
| 2-methoxypropan-1-ol |
| 3-methoxy-1-propanol |
| 2-methyl-1,2-propanediol |
| 2-methyl-1,3-propanediol |
