.beta.-D-Xylopyranoside, phenyl 1-thio-, triacetate

Modify Date: 2025-08-23 18:11:15

.beta.-D-Xylopyranoside, phenyl 1-thio-, triacetate Structure
.beta.-D-Xylopyranoside, phenyl 1-thio-, triacetate structure
Common Name .beta.-D-Xylopyranoside, phenyl 1-thio-, triacetate
CAS Number 62774-34-9 Molecular Weight 368.401
Density 1.3±0.1 g/cm3 Boiling Point 451.0±45.0 °C at 760 mmHg
Molecular Formula C17H20O7S Melting Point N/A
MSDS N/A Flash Point 214.8±16.7 °C

 Names

Name Phenyl 2,3,4-tri-O-acetyl-1-thio-β-D-xylopyranoside
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 451.0±45.0 °C at 760 mmHg
Molecular Formula C17H20O7S
Molecular Weight 368.401
Flash Point 214.8±16.7 °C
Exact Mass 368.092987
LogP 3.09
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.554

 Synonyms

β-D-Xylopyranoside, phenyl 1-thio-, triacetate
Phenyl 2,3,4-tri-O-acetyl-1-thio-β-D-xylopyranoside
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