1,4-BUTANEDITHIOL
- Product Name1,4-BUTANEDITHIOL
- CAS1191-08-8
- CBNumberCB5460094
- MFC4H10S2
- MW122.25
- EINECS214-728-3
- MDL NumberMFCD00004906
- MOL File1191-08-8.mol
- MSDS FileSDS
Chemical Properties
| Melting point | -53.9°C |
| Boiling point | 105-106 °C/30 mmHg (lit.) |
| Density | 1.042 g/mL at 25 °C (lit.) |
| refractive index | n |
| Flash point | >230 °F |
| form | liquid |
| pka | 10.07±0.10(Predicted) |
| color | Colorless to Almost colorless |
| Odor | at 0.01 % in propylene glycol. sulfurous meaty |
| Odor Type | sulfurous |
| BRN | 1697080 |
| InChI | InChI=1S/C4H10S2/c5-3-1-2-4-6/h5-6H,1-4H2 |
| InChIKey | SMTOKHQOVJRXLK-UHFFFAOYSA-N |
| SMILES | C(S)CCCS |
| LogP | 2.190 |
| CAS DataBase Reference | 1191-08-8(CAS DataBase Reference) |
| FDA UNII | 7JD227IUMC |
| EPA Substance Registry System | 1,4-Butanedithiol (1191-08-8) |
Safety
| Symbol(GHS) |
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| Signal word | Warning | |||||||||
| Hazard statements | H227-H302+H312+H332-H315-H319 | |||||||||
| Precautionary statements | P210-P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P305+P351+P338+P337+P313-P370+P378-P403+P235-P501 | |||||||||
| Hazard Codes | Xi | |||||||||
| Risk Statements | 36/37/38 | |||||||||
| Safety Statements | 26-36 | |||||||||
| RIDADR | UN 2810 6.1/PG 3 | |||||||||
| WGK Germany | 3 | |||||||||
| F | 13 | |||||||||
| HS Code | 29309090 | |||||||||
| NFPA 704: |
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