| product Name |
(1R,2S,3S,4S,5R,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol |
| Synonyms |
(1R,2S,3S,4S,5R,6R)-6-Methoxy-1,2,3,4,5-cyclohexanepentol; (1R,2S,3S,4S,5R,6R)-6-Méthoxy-1,2,3,4,5-cyclohexanepentol; (1R,2S,3S,4S,5R,6R)-6-Methoxy-1,2,3,4,5-cyclohexanpentol; (1R,2S,3S,4S,5R,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentol; 1,2,3,4,5-Cyclohexanepentol, 6-methoxy-, (1alpha,2beta,3alpha,4alpha,5beta,6beta)- |
| Molecular Formula |
C7H14O6 |
| Molecular Weight |
194.1825 |
| InChI |
InChI=1/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6+,7-/m0/s1 |
| CAS Registry Number |
642-38-6 |
| Density |
1.568g/cm3 |
| Boiling point |
317.172°C at 760 mmHg |
| Refractive index |
1.588 |
| Flash point |
145.621°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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