threo-Pentitol, 1,2,4,5-tetradeoxy-1,5-epithio-3-C-ethyl-2-methyl- (9CI)

Modify Date: 2024-01-24 08:15:27

threo-Pentitol, 1,2,4,5-tetradeoxy-1,5-epithio-3-C-ethyl-2-methyl- (9CI) Structure
threo-Pentitol, 1,2,4,5-tetradeoxy-1,5-epithio-3-C-ethyl-2-methyl- (9CI) structure
Common Name threo-Pentitol, 1,2,4,5-tetradeoxy-1,5-epithio-3-C-ethyl-2-methyl- (9CI)
CAS Number 514848-32-9 Molecular Weight 160.277
Density 1.0±0.1 g/cm3 Boiling Point 243.3±33.0 °C at 760 mmHg
Molecular Formula C8H16OS Melting Point N/A
MSDS N/A Flash Point 119.0±24.1 °C

 Names

Name 1,5-Anhydro-2,4-dideoxy-3-C-ethyl-2-methyl-1-thio-D-threo-pentitol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 243.3±33.0 °C at 760 mmHg
Molecular Formula C8H16OS
Molecular Weight 160.277
Flash Point 119.0±24.1 °C
Exact Mass 160.092178
LogP 1.93
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.500

 Synonyms

D-threo-Pentitol, 1,5-anhydro-2,4-dideoxy-3-C-ethyl-2-methyl-1-thio-
1,5-Anhydro-2,4-dideoxy-3-C-ethyl-2-methyl-1-thio-D-threo-pentitol