L-threo-Pentitol, 1,3,4-trideoxy-1,4-epithio-3-methylene- (9CI)

Modify Date: 2025-11-18 19:27:13

L-threo-Pentitol, 1,3,4-trideoxy-1,4-epithio-3-methylene- (9CI) Structure
L-threo-Pentitol, 1,3,4-trideoxy-1,4-epithio-3-methylene- (9CI) structure
 Common Name L-threo-Pentitol, 1,3,4-trideoxy-1,4-epithio-3-methylene- (9CI)
CAS Number 688797-27-5 Molecular Weight 146.207
Density 1.3±0.1 g/cm3 Boiling Point 311.8±42.0 °C at 760 mmHg
Molecular Formula C6H10O2S Melting Point N/A
MSDS N/A Flash Point 151.9±26.6 °C

 Names

Name 1,4-Anhydro-3-deoxy-3-methylene-1-thio-L-threo-pentitol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 311.8±42.0 °C at 760 mmHg
Molecular Formula C6H10O2S
Molecular Weight 146.207
Flash Point 151.9±26.6 °C
Exact Mass 146.040146
LogP -0.34
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.583

 Synonyms

L-threo-Pentitol, 1,4-anhydro-3-deoxy-3-methylene-1-thio-
1,4-Anhydro-3-deoxy-3-methylene-1-thio-L-threo-pentitol
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Chemsrc provides CAS#:688797-27-5 MSDS, density, melting point, boiling point, structure, etc. Its name is L-threo-Pentitol, 1,3,4-trideoxy-1,4-epithio-3-methylene- (9CI)>> amp version: L-threo-Pentitol, 1,3,4-trideoxy-1,4-epithio-3-methylene- (9CI)

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