3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSE 1,2-(METHYL ORTHOACETATE) structure
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Common Name | 3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSE 1,2-(METHYL ORTHOACETATE) | ||
|---|---|---|---|---|
| CAS Number | 92420-89-8 | Molecular Weight | 478.66300 | |
| Density | 1.595g/cm3 | Boiling Point | 442.115ºC at 760 mmHg | |
| Molecular Formula | C15H18Cl3NO10 | Melting Point | 103-105ºC | |
| MSDS | N/A | Flash Point | 221.183ºC | |
| Name | 3,4,6-TRI-O-ACETYL-α-D-GLUCOPYRANOSE 1,2-(METHYL ORTHOACETATE) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.595g/cm3 |
|---|---|
| Boiling Point | 442.115ºC at 760 mmHg |
| Melting Point | 103-105ºC |
| Molecular Formula | C15H18Cl3NO10 |
| Molecular Weight | 478.66300 |
| Flash Point | 221.183ºC |
| Exact Mass | 477.00000 |
| PSA | 147.51000 |
| LogP | 1.14320 |
| Index of Refraction | 1.555 |
| InChIKey | KWNIVSQDHXVNAL-HKLXJQGRSA-N |
| SMILES | COC(=O)C1OC(OC(=N)C(Cl)(Cl)Cl)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
| Hazard Codes | Xi |
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| Precursor 10 | |
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| DownStream 9 | |
| 2,3,4,4',5-PENTACB UNLABELED |
| 2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate |
| Methyl2,3,4-tri-O-acetyl-a-D-glucopyranosyluronosyltrichloroacetimidate |
| 3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSE 1,2-(METHYL ORTHOACETATE) |