2-(2-CHLOROBENZYLOXY)BENZALDEHYDE
Modify Date: 2025-09-04 18:24:12
2-(2-CHLOROBENZYLOXY)BENZALDEHYDE structure
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Common Name | 2-(2-CHLOROBENZYLOXY)BENZALDEHYDE | ||
|---|---|---|---|---|
| CAS Number | 75829-66-2 | Molecular Weight | 344.35900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H20O6 | Melting Point | 194-196ºC (dec.)(lit.) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4aR,6S,7R,8R,8aS)-6-phenoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol |
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| Synonym | More Synonyms |
| Melting Point | 194-196ºC (dec.)(lit.) |
|---|---|
| Molecular Formula | C19H20O6 |
| Molecular Weight | 344.35900 |
| Exact Mass | 344.12600 |
| PSA | 77.38000 |
| LogP | 1.62630 |
| Index of Refraction | 1.603 |
| InChIKey | VEVONSHXUHYXKX-HIQCEYAYSA-N |
| SMILES | OC1C(Oc2ccccc2)OC2COC(c3ccccc3)OC2C1O |
| (-)-(4,6-O-Benzylidene)phenyl-|A-D-glucopyranoside |
| (2S,4aS,3R,4R,8aR)-6-phenyl-2-phenoxy-2H-3,4,5,6,7,8,4a,8a-octahydro-5,7-dioxa chromene-3,4-diol |
| MFCD00136366 |