CAS Number627466-98-2
Synonymstetra-O-2,3,4,6-benzoyl-mannopyranose; 2,3,4,6-tetra-O-benzoyl-2-hydroxy-D-glucal; 1-Deoxy-D-gluco-hex-1-enopyranose tetrabenzoate; tetra-O-benzoyl-D-arabino-hex-1-enitol; 2,3,4,6-tetra-O-benzoyl-1,5-anhydro-D-arabino-hex-1-enitol; 2,3,4,6-tetra-O-benzoyl-D-hydroxyglucal; tetra-O-benzoyl-1,5-anhydro-D-arabino-hex-1-enitol; Tetra-O-benzoyl-1,5-anhydro-D-arabino-hex-1-enit; 1,5-anhydro-2,3,4,6-tetra-O-benzoyl-D-arabino-hex-1-enitol; 2,3,3,4-TETRAMETHOXYBENZOPHENONE
Molecular FormulaC34H28O10
Molecular Weight348.30
Purity95%
Density1.389g/cm3
Boiling Point744.233ºC at 760 mmHg
Melting Point92-95 °C
Appearancesolid
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 627466-98-2 |
| Catalog No. | 2A-9057741 |
| Chinese Name | 2,3,4,6-四-O-苯甲酰-D-吡喃甘露糖 |
| Synonyms | tetra-O-2,3,4,6-benzoyl-mannopyranose; 2,3,4,6-tetra-O-benzoyl-2-hydroxy-D-glucal; 1-Deoxy-D-gluco-hex-1-enopyranose tetrabenzoate; tetra-O-benzoyl-D-arabino-hex-1-enitol; 2,3,4,6-tetra-O-benzoyl-1,5-anhydro-D-arabino-hex-1-enitol; 2,3,4,6-tetra-O-benzoyl-D-hydroxyglucal; tetra-O-benzoyl-1,5-anhydro-D-arabino-hex-1-enitol; Tetra-O-benzoyl-1,5-anhydro-D-arabino-hex-1-enit; 1,5-anhydro-2,3,4,6-tetra-O-benzoyl-D-arabino-hex-1-enitol; 2,3,3,4-TETRAMETHOXYBENZOPHENONE |
| Molecular Formula | C34H28O10 |
| Molecular Weight | 348.30 |
| Purity | 95 |
| Density | 1.389g/cm3 |
| Boiling Point | 744.233ºC at 760 mmHg |
| Melting Point | 92-95 °C |
| Appearance | solid |
| Storage Condition | Refrigerator |
| PubChem ID | 329767551 |
| MDL Number | MFCD04039684 |
| SMILES | CC(=O)OC[C@H]1OC(O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O |
| InChI | 1S/C14H20O10/c1-6(15)20-5-10-11(21-7(2)16)12(22-8(3)17)13(14(19)24-10)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11-,12+,13+,14?/m1/s1 |
| InChI Key | IEOLRPPTIGNUNP-JABUTEAWSA-N |
| NACRES Code | NA.22 |
| UNSPSC | 12352201 |
| MSDS | msds/57741_1_627466_98_2.pdf |
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