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Chemical manufacturer | ||||
Name | (2S,3S,4R,5S)-1-Butyl-2-(Hydroxymethyl)-3,4,5-Piperidinetriol |
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Synonyms | (2S,3S,4R |
Molecular Structure | ![]() |
Molecular Formula | C10H21NO4 |
Molecular Weight | 219.28 |
CAS Registry Number | 441061-44-5 |
SMILES | CCCCN1C[C@@H]([C@H]([C@H]([C@@H]1CO)O)O)O |
InChI | 1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8-,9-,10+/m0/s1 |
InChIKey | UQRORFVVSGFNRO-AATLWQCWSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 394.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 215.4±26.5°C (Cal.) |
Refractive index | 1.546 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S,3S,4R,5S)-1-Butyl-2-(Hydroxymethyl)-3,4,5-Piperidinetriol |