threo-Pentitol, 1,4-anhydro-2-deoxy-3-C-methyl-5-O-(phenylmethyl)- (9CI)

Modify Date: 2024-02-03 10:50:22

threo-Pentitol, 1,4-anhydro-2-deoxy-3-C-methyl-5-O-(phenylmethyl)- (9CI) Structure
threo-Pentitol, 1,4-anhydro-2-deoxy-3-C-methyl-5-O-(phenylmethyl)- (9CI) structure
Common Name threo-Pentitol, 1,4-anhydro-2-deoxy-3-C-methyl-5-O-(phenylmethyl)- (9CI)
CAS Number 794513-13-6 Molecular Weight 222.280
Density 1.1±0.1 g/cm3 Boiling Point 355.8±27.0 °C at 760 mmHg
Molecular Formula C13H18O3 Melting Point N/A
MSDS N/A Flash Point 169.0±23.7 °C

 Names

Name 2,5-Anhydro-1-O-benzyl-4-deoxy-3-C-methyl-L-threo-pentitol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 355.8±27.0 °C at 760 mmHg
Molecular Formula C13H18O3
Molecular Weight 222.280
Flash Point 169.0±23.7 °C
Exact Mass 222.125595
LogP 1.70
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.531

 Synonyms

L-threo-Pentitol, 2,5-anhydro-4-deoxy-3-C-methyl-1-O-(phenylmethyl)-
2,5-Anhydro-1-O-benzyl-4-deoxy-3-C-methyl-L-threo-pentitol