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| | 1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose Basic information |
| Product Name: | 1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose | | Synonyms: | 1-Chloro-2-Deoxy-3,5-Di(O-P-Chlorobenzoyl)-D-Ribofuranose;2-Deoxy-3,5-bis-O-(4-chlorobenzoyl)-D-erythro-pent;3,5-O-Bis(4-chlorobenzoyl)-2-deoxy-D-ribofuranosyl;1-Chloro-3,5-Di-(P-Chlorobenzo;1-CHLORO-3,5-DIPARACHLOROBENZOYL-2-DEOXY-D-RIBOSE;1-Chloro-2-deoxy-3,5-bi (O-p-aldylbenzoyl)-D-ribofuranose;1-CHLORO-3,5-DI(4-CHLORBENZOYL)-2-DEOXY-D-RIBOSE;3,5-O-Bis(4-chlorobenzoyl)-2-deoxy-D-ribofuranosyl chloride | | CAS: | 3601-90-9 | | MF: | C19H15Cl3O5 | | MW: | 429.68 | | EINECS: | 1806241-263-5 | | Product Categories: | Dextrins、Sugar & Carbohydrates;intermeiates | | Mol File: | 3601-90-9.mol |  |
| | 1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose Chemical Properties |
| Boiling point | 530.6±50.0 °C(Predicted) | | density | 1.46 | | storage temp. | 2-8°C | | InChI | InChI=1S/C19H15Cl3O5/c20-13-5-1-11(2-6-13)18(23)25-10-16-15(9-17(22)26-16)27-19(24)12-3-7-14(21)8-4-12/h1-8,15-17H,9-10H2/t15-,16+,17?/m0/s1 | | InChIKey | QEHCZULNFYDPPL-RTKIROINSA-N | | SMILES | C1(Cl)O[C@H](COC(=O)C2=CC=C(Cl)C=C2)[C@@H](OC(=O)C2=CC=C(Cl)C=C2)C1 |
| | 1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose Usage And Synthesis |
| | 1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose Preparation Products And Raw materials |
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