1,5-Anhydro-D-mannitol
Modify Date: 2025-08-23 14:00:05
1,5-Anhydro-D-mannitol structure
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Common Name | 1,5-Anhydro-D-mannitol | ||
|---|---|---|---|---|
| CAS Number | 492-93-3 | Molecular Weight | 164.16 | |
| Density | 1.533g/cm3 | Boiling Point | 376.8ºC at 760 mmHg | |
| Molecular Formula | C6H12O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 181.7ºC | |
Use of 1,5-Anhydro-D-mannitol1,5-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. |
| Name | 1,5-anhydro-D-mannitol |
|---|---|
| Synonym | More Synonyms |
| 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. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.533g/cm3 |
|---|---|
| Boiling Point | 376.8ºC at 760 mmHg |
| Molecular Formula | C6H12O5 |
| Molecular Weight | 164.16 |
| Flash Point | 181.7ºC |
| Exact Mass | 164.06800 |
| PSA | 90.15000 |
| Vapour Pressure | 3.21E-07mmHg at 25°C |
| Index of Refraction | 1.58 |
| InChIKey | MPCAJMNYNOGXPB-KVTDHHQDSA-N |
| SMILES | OCC1OCC(O)C(O)C1O |
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Name: Displacement of N-(fluorescein-5-yl)-N'-(alpha-D-mannopyranosyloxyethyl)-thiocarbamid...
Source: ChEMBL
Target: Lectin
External Id: CHEMBL3802801
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| 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 |