CAS Number2152-56-9
Synonyms(2R,3s,4S)-1,2,3,4,5-Pentanpentol; adonitol; Ribitol; (2R,3s,4S)-1,2,3,4,5-Pentanepentol; (2R,3s,4S)-pentane-1,2,3,4,5-pentol; D-erythro-Pentitol; meso-ribitol; D-Ribitol
Molecular FormulaC5H12O5
Molecular Weight152.15
Purity98.00%
Density1.5±0.1 g/cm3
Boiling Point494.5±40.0 °C at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 2152-56-9 |
| Catalog No. | 2A-1183830 |
| Chinese Name | DL-阿拉伯糖醇 |
| Synonyms | (2R,3s,4S)-1,2,3,4,5-Pentanpentol; adonitol; Ribitol; (2R,3s,4S)-1,2,3,4,5-Pentanepentol; (2R,3s,4S)-pentane-1,2,3,4,5-pentol; D-erythro-Pentitol; meso-ribitol; D-Ribitol |
| Molecular Formula | C5H12O5 |
| Molecular Weight | 152.15 |
| Purity | 98.00 |
| Density | 1.5±0.1 g/cm3 |
| Boiling Point | 494.5±40.0 °C at 760 mmHg |
| Storage Condition | room temperature |
| Application | DL-arabinitol is a biochemical reagent that can be used as a biological material or organic compound for life science-related research. |
| PubChem ID | 329770697 |
| SMILES | OC[C@@H](O)[C@H](O)[C@H](O)CO |
| InChI | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1 |
| InChI Key | InChIKey=HEBKCHPVOIAQTA-QWWZWVQMSA-N |
| Transport Info | Product name: DL-arabinitol |
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