Introduction：Basic information about CAS 492-93-3|1,5-Anhydro-D-mannitol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 1,5-Anhydro-D-mannitol |
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| CAS Number | 492-93-3 | Molecular Weight | 164.16 |
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| Density | 1.533g/cm3 | Boiling Point | 376.8ºC at 760 mmHg |
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| Molecular Formula | C6H12O5 | Melting Point | / |
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| MSDS | / | Flash Point | 181.7ºC |
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Names
| Name | 1,5-anhydro-D-mannitol |
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| Synonym | More Synonyms |
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1,5-Anhydro-D-mannitol BiologicalActivity
| Description | 1,5-Anhydro-D-mannitol is the inactive analogue of 1,5-Anhydrosorbitol (HY-113075), and can be used as an experimental control. 1,5-Anhydrosorbitol is a short-term marker for glycemic control. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>Metabolic Disease |
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| References | [1]. Vaarhorst AA, et al. A metabolomic profile is associated with the risk of incident coronary heart disease. Am Heart J. 2014 Jul;168(1):45-52.e7. |
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Chemical & Physical Properties
| Density | 1.533g/cm3 |
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| Boiling Point | 376.8ºC at 760 mmHg |
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| Molecular Formula | C6H12O5 |
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| Molecular Weight | 164.16 |
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| Flash Point | 181.7ºC |
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| Exact Mass | 164.06800 |
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| PSA | 90.15000 |
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| Vapour Pressure | 3.21E-07mmHg at 25°C |
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| Index of Refraction | 1.58 |
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| InChIKey | MPCAJMNYNOGXPB-KVTDHHQDSA-N |
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| SMILES | OCC1OCC(O)C(O)C1O |
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Synonyms
| 2,4-dichloro-1,3,5-trinitro-benzene |
| Benzene,2,4-dichloro-1,3,5-trinitro |
| styphnyl chloride |
| 1,3-Dichlor-2,4,6-trinitro-benzol |
| 1,5-Anhydro-D-mannitol |
| 1,5-Anhydro-D-mannit |
| 1,3,5-Trinitro-2,4-dichlor-benzol |
| 1,3-Dichloro-2,4,6-trinitrobenzene |
| styractitol |
| 2,4-Dichlor-1,3,5-trinitro-benzol |
