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

Modify Date: 2025-08-23 19:41:23

threo-Pentitol, 1,2,4,5-tetradeoxy-1,5-epithio-2-methyl-3-C-methyl- (9CI) Structure
threo-Pentitol, 1,2,4,5-tetradeoxy-1,5-epithio-2-methyl-3-C-methyl- (9CI) structure
Common Name threo-Pentitol, 1,2,4,5-tetradeoxy-1,5-epithio-2-methyl-3-C-methyl- (9CI)
CAS Number 514848-31-8 Molecular Weight 146.251
Density 1.0±0.1 g/cm3 Boiling Point 224.6±33.0 °C at 760 mmHg
Molecular Formula C7H14OS Melting Point N/A
MSDS N/A Flash Point 109.9±24.1 °C

 Names

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

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 224.6±33.0 °C at 760 mmHg
Molecular Formula C7H14OS
Molecular Weight 146.251
Flash Point 109.9±24.1 °C
Exact Mass 146.076538
LogP 1.40
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.508

 Synonyms

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