D-threo-Pentitol, 1,4-anhydro-2,3-dideoxy-2-[[(1,1-

Modify Date: 2024-07-17 09:58:00

D-threo-Pentitol, 1,4-anhydro-2,3-dideoxy-2-[[(1,1- Structure
D-threo-Pentitol, 1,4-anhydro-2,3-dideoxy-2-[[(1,1- structure
Common Name D-threo-Pentitol, 1,4-anhydro-2,3-dideoxy-2-[[(1,1-
CAS Number 561066-32-8 Molecular Weight 217.262
Density 1.1±0.1 g/cm3 Boiling Point 349.9±35.0 °C at 760 mmHg
Molecular Formula C10H19NO4 Melting Point N/A
MSDS N/A Flash Point 165.4±25.9 °C

 Names

Name 1,4-Anhydro-2,3-dideoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-D-threo-pentitol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 349.9±35.0 °C at 760 mmHg
Molecular Formula C10H19NO4
Molecular Weight 217.262
Flash Point 165.4±25.9 °C
Exact Mass 217.131409
LogP 0.34
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.486

 Synonyms

D-threo-Pentitol, 1,4-anhydro-2,3-dideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-
1,4-Anhydro-2,3-dideoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-D-threo-pentitol
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