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| Chemical manufacturer since 2002 | ||||
| Classification | Chemical reagent >> Organic reagent >> Halogenated aliphatic hydrocarbon |
|---|---|
| Name | 2,3-Dichlorobutane |
| Synonyms | Butane, 2,3-Dichloro-, Meso-; Inchi=1/C4h8cl2/C1-3(5)4(2)6/H3-4H,1-2H; Butane, 2,3-Dichloro-, (.+/-.)- |
| Molecular Structure |  |
| Molecular Formula | C4H8Cl2 |
| Molecular Weight | 127.01 |
| CAS Registry Number | 7581-97-7 (4028-56-2) |
| EINECS | 231-486-4 |
| SMILES | CC(C(C)Cl)Cl |
| InChI | 1S/C4H8Cl2/c1-3(5)4(2)6/h3-4H,1-2H3 |
| InChIKey | RMISVOPUIFJTEO-UHFFFAOYSA-N |
| Density | 1.107 (Expl.) |
|---|---|
| 1.1±0.1g/cm3 (Cal.) | |
| Melting point | -80°C (Expl.) |
| Boiling point | 110.5±8.0°C at 760 mmHg (Cal.) |
| 117-119°C (Expl.) | |
| Flash point | 18.333°C (Cal.) |
| 18°C (Expl.) | |
| Refractive index | 1.442 (Expl.) |
| Safety Code | S16;S29;S33 Details |
|---|---|
| Risk Code | R11 Details |
| Hazard Symbol |  F Details |
| Transport Information | UN1993 |
| Safety Description | DANGER: FLAMMABLE, causes narcosis, irritation |
| SDS | Available |
| (1) | Igor V. Tetko, Vsevolod Yu. Tanchuk, Tamara N. Kasheva, and Alessandro E. P. Villa. Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices, J. Chem. Inf. Comput. Sci., 2001, 41 (6), pp 1488–1493 |
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| Market Analysis Reports |
| List of Reports Available for 2,3-Dichlorobutane |