Identifikatoren & physikalische Daten
| CAS No. | 18719-94-3 |
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| Summenformel | C8H18O6 |
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| Durchschnittliche Molmasse | 210,22 g/mol |
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| Monoisotopische Masse | 210,1103383 g/mol |
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| SMILES | COC(CO)C(O)C(OC)C(O)CO |
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| InChIKey | QGMASMHMISDPPT-UHFFFAOYSA-N |
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| PubChem CID | 76112014 |
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| DTXSID | DTXSID901306892 |
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Chemische & physikalische Eigenschaften
| XLogP | -2,5 |
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| Polarare Oberfläche (TPSA) | 99,4 |
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| H-Brücken-Donoren | 4 |
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| H-Brücken-Akzeptoren | 6 |
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| Frei drehbare Bindungen | 7 |
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| Schwere Atome | 14 |
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| Formalladung | 0 |
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| Komplexität | 142 |
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Sicherheit & Vorschriften
| Regulatorische Informationen | D-Galactitol, 3,5-di-O-methyl-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right. |
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