| product Name |
2,3,4,6-TETRA-O-BENZYL-D-GLUCONO-1,5-LACTONE |
| CAS No |
13096-62-3 |
| Synonyms |
2,3,4,6-TETRAKIS-O-(PHENYLMETHYL)-D-GLUCONIC ACID LACTONE; 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-Gluconic Acid, D-Lactone; 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone; (3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]tetrahydro-2H-pyran-2-one (non-preferred name) |
| Molecular Formula |
C34H34O6 |
| Molecular Weight |
538.6302 |
| InChI |
InChI=1/C34H34O6/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-33H,21-25H2/t30-,31-,32+,33-/m1/s1 |
| Molecular Structure |
|
| Density |
1.22g/cm3 |
| Boiling point |
677.651°C at 760 mmHg |
| Refractive index |
1.614 |
| Flash point |
283.08°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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