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+44 (2033) 978-798 | |||
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+41 (71) 858-2020 | |||
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chemBlink standard supplier since 2014 | ||||
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Chemical manufacturer since 2006 | ||||
chemBlink standard supplier since 2016 | ||||
Name | 1,4-Anhydro-2-deoxy-D-ribitol |
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Synonyms | (2R,3S)-2-(Hydroxymethyl)tetrahydrofuran-3-ol; 1,4-Anhydro-2-deoxy-D-erythro-pentitol |
Molecular Structure | ![]() |
Molecular Formula | C5H10O3 |
Molecular Weight | 118.13 |
CAS Registry Number | 91547-59-0 |
Solubility | Freely soluble (267 g/L) (25 ºC), Calc.* |
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Density | 1.239±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point | 105-105 ºC (0.02 Torr)** |
Flash point | 120.2±20.4 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
** | Bhattacharya, Anil K.; Journal of Organic Chemistry 1963, V28, P428-35. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1,4-Anhydro-2-deoxy-D-ribitol |