ChemNet > CAS > 37887-04-0;54812-86-1 (R*,S*)-3-Mercaptobutan-2-ol
37887-04-0;54812-86-1 (R*,S*)-3-Mercaptobutan-2-ol
| product Name |
(R*,S*)-3-Mercaptobutan-2-ol |
| Synonyms |
2-Butanol, 3-mercapto-,(2R,3S)-rel-; 2-Butanol,3-mercapto-, (R*,S*)-; 3-Mercapto-2-butanol; 2-Butanol, 3-mercapto-, (theta,S)-; 2-Mercapto-3-Butanol; 3-Mercapto-2-butanol,mixture of isomers; 3-mercapto-2-butanol, mixture of isomers; 3-mercaptobutan-2-ol; 3-Sulfanylbutan-2-ol |
| Molecular Formula |
C4H10OS |
| Molecular Weight |
106.1866 |
| InChI |
InChI=1/C4H10OS/c1-3(5)4(2)6/h3-6H,1-2H3 |
| CAS Registry Number |
37887-04-0;54812-86-1 |
| EINECS |
253-701-0 |
| Molecular Structure |
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| Density |
0.993g/cm3 |
| Boiling point |
162.3°C at 760 mmHg |
| Refractive index |
1.472 |
| Flash point |
61.7°C |
| Vapour Pressur |
0.75mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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