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Catalog | BBC488813 |
CAS | 488-81-3 |
Structure | ![]() |
Synonyms | 1,2,3,4,5-Pentanepentol |
IUPAC Name | (2S,4R)-pentane-1,2,3,4,5-pentol |
Molecular Weight | 152.15 |
Molecular Formula | C5H12O5 |
Canonical SMILES | C([C@H](C([C@H](CO)O)O)O)O |
InChI | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5? |
InChI Key | HEBKCHPVOIAQTA-NGQZWQHPSA-N |
Boiling Point | 194.6 °C |
Melting Point | 102-105 °C |
Purity | 98% |
Density | 1.45 g/ml |
Appearance | Solid |
pH | 5.5-7 (100g/l, H2O, 25°C) |
Solubility in Water | Soluble |
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