- Name
- 2,3-Butanediol
- InChI
- InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3
- InChI Key
- OWBTYPJTUOEWEK-UHFFFAOYSA-N
- Formula
- C4H10O2
- SMILES
- CC(O)C(C)O
- Mol. Weight (g/mol)
- 90.12
- CAS
- 513-85-9
- Name
- 1,4-Dioxane
- InChI
- InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2
- InChI Key
- RYHBNJHYFVUHQT-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- C1COCCO1
- Mol. Weight (g/mol)
- 88.11
- CAS
- 123-91-1
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Datasets
Refractive index (Na D-line) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Temperature, K = 298.2 (Liquid)
| Mole fraction of 2,3-Butanediol (1) - Liquid | Refractive index (Na D-line) - Liquid |
|---|---|
| 0.0300 | 1.4205 |
| 0.0960 | 1.4212 |
| 0.1900 | 1.4223 |
| 0.2900 | 1.4235 |
| 0.3800 | 1.4249 |
| 0.4880 | 1.4264 |
| 0.6000 | 1.4281 |
| 0.6900 | 1.4294 |
| 0.8200 | 1.4316 |
| 0.9000 | 1.433 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.