| product Name |
3-chlorobutan-2-ol |
| Synonyms |
2-Butanol, 3-chloro-; 2-Butanol, 3-chloro-, (R*,R*)-; 2-Butanol, 3-chloro-, (R*,S*)-; 2-Butanol, 3-chloro-, erythro-; 2-Butanol, 3-chloro-, threo-; 3-CHLORO-2-BUTANOL; 563-84-8 |
| Molecular Formula |
C4H9ClO |
| Molecular Weight |
108.5667 |
| InChI |
InChI=1/C4H9ClO/c1-3(5)4(2)6/h3-4,6H,1-2H3 |
| CAS Registry Number |
563-84-8 |
| Molecular Structure |
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| Density |
1.041g/cm3 |
| Boiling point |
139°C at 760 mmHg |
| Refractive index |
1.429 |
| Flash point |
61°C |
| Vapour Pressur |
2.73mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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