5-O-Benzoyl-3-deoxy-1,2-O-isopropylidene-α-L-erythro-pentofuranose

Modify Date: 2025-10-06 19:26:24

5-O-Benzoyl-3-deoxy-1,2-O-isopropylidene-α-L-erythro-pentofuranose Structure
5-O-Benzoyl-3-deoxy-1,2-O-isopropylidene-α-L-erythro-pentofuranose structure
 Common Name 5-O-Benzoyl-3-deoxy-1,2-O-isopropylidene-α-L-erythro-pentofuranose
CAS Number 166411-43-4 Molecular Weight 278.300
Density 1.2±0.1 g/cm3 Boiling Point 367.9±22.0 °C at 760 mmHg
Molecular Formula C15H18O5 Melting Point N/A
MSDS N/A Flash Point 161.1±22.4 °C

 Names

Name 5-O-Benzoyl-3-deoxy-1,2-O-isopropylidene-α-L-erythro-pentofuranose
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 367.9±22.0 °C at 760 mmHg
Molecular Formula C15H18O5
Molecular Weight 278.300
Flash Point 161.1±22.4 °C
Exact Mass 278.115417
LogP 2.84
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.511

 Synonyms

5-O-Benzoyl-3-deoxy-1,2-O-isopropylidene-α-L-erythro-pentofuranose
α-L-erythro-Pentofuranose, 3-deoxy-1,2-O-(1-methylethylidene)-, benzoate
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Chemsrc provides CAS#:166411-43-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-O-Benzoyl-3-deoxy-1,2-O-isopropylidene-α-L-erythro-pentofuranose>> amp version: 5-O-Benzoyl-3-deoxy-1,2-O-isopropylidene-α-L-erythro-pentofuranose

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