tri-O-acetyl-5-deoxy-D-ribofuranose

Modify Date: 2025-08-26 19:34:37

tri-O-acetyl-5-deoxy-D-ribofuranose Structure
tri-O-acetyl-5-deoxy-D-ribofuranose structure
Common Name tri-O-acetyl-5-deoxy-D-ribofuranose
CAS Number 37076-71-4 Molecular Weight 260.24100
Density 1.23g/cm3 Boiling Point 315.3ºC at 760mmHg
Molecular Formula C11H16O7 Melting Point N/A
MSDS N/A Flash Point 135.7ºC

 Names

Name (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.23g/cm3
Boiling Point 315.3ºC at 760mmHg
Molecular Formula C11H16O7
Molecular Weight 260.24100
Flash Point 135.7ºC
Exact Mass 260.09000
PSA 88.13000
LogP 0.15770
Index of Refraction 1.465
InChIKey NXEJETQVUQAKTO-ZBCCYFLUSA-N
SMILES CC(=O)OC1OC(C)C(OC(C)=O)C1OC(C)=O

 Safety Information

HS Code 2932190090

 Synthetic Route

 Customs

HS Code 2932190090
Summary 2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 Synonyms

1,2,3-Tri-O-acetyl-5-deoxy-D-ribofuranose
5-deoxy-D-ribose-1,2,3-tri-O-acetate
5-deoxy-1,2,3-tri-O-acetyl-D-ribofuranose
1,2,3-Tri-O-acetyl-5-deoxyribofuranose
5-Deoxy-D-ribofuranose triacetate
5-desoxy-1,2,3-tri-O-acetyl-D-ribofuranose
5'-deoxyribofuranose 1,2,3-triacetate
tri-O-acetyl-5-deoxy-D-ribofuranose
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