beta-L-threo-Pentos-2-ulo-2,5-furanose (9CI)

Modify Date: 2024-01-08 15:12:08

beta-L-threo-Pentos-2-ulo-2,5-furanose (9CI) Structure
beta-L-threo-Pentos-2-ulo-2,5-furanose (9CI) structure
 Common Name beta-L-threo-Pentos-2-ulo-2,5-furanose (9CI)
CAS Number 186302-42-1 Molecular Weight 148.114
Density 2.0±0.1 g/cm3 Boiling Point 351.6±42.0 °C at 760 mmHg
Molecular Formula C5H8O5 Melting Point N/A
MSDS N/A Flash Point 156.9±21.4 °C

 Names

Name β-L-threo-Pentos-2-ulofuranose
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.0±0.1 g/cm3
Boiling Point 351.6±42.0 °C at 760 mmHg
Molecular Formula C5H8O5
Molecular Weight 148.114
Flash Point 156.9±21.4 °C
Exact Mass 148.037170
LogP -0.58
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.766

 Synonyms

β-L-threo-Pentos-2-ulofuranose
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Chemsrc provides CAS#:186302-42-1 MSDS, density, melting point, boiling point, structure, etc. Its name is beta-L-threo-Pentos-2-ulo-2,5-furanose (9CI)>> amp version: beta-L-threo-Pentos-2-ulo-2,5-furanose (9CI)

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