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1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose structure, CAS 4594-52-9

1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose

CAS Number4594-52-9

Synonyms1,3,5-tri-O-acetyl-2-deoxy-D-ribofuranose; 1,3,5-tri-O-acetyl-2-deoxyribose; [5-acetyloxy-2-(acetyloxymethyl)oxolan-3-yl] ethanoate; 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose; D-erythro-Pentofuranose,2-deoxy-,1,3,5-triacetate; 2-deoxy-D-ribose triacetate; 1,3,5-tri-O-acetyl-2-deoxy-D-erythropentose; 1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose; 1,3,5-tri-O-acetyl-2-deoxyribofuranose; 1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-enthropentofuranose; acetic acid [5-acetoxy-2-(acetoxymethyl)tetrahydrofuran-3-yl] ester; [5-acetyloxy-2-(acetyloxymethyl)oxolan-3-yl] acetate; D-erythro-Pentofuranose, 2-deoxy-, triacetate; 1,3,5-Triacetoxy-2-Deoxy-D-Ribose

Molecular FormulaC11H16O7

Molecular Weight260.241

Purity98.00%

Density1.2±0.1 g/cm3

Boiling Point329.3±42.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

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Symbol

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Cat. No.: 2A-9031055 Purity: 98.00%
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Quality Control of [ 4594-52-9 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number4594-52-9
Catalog No.2A-9031055
Chinese Name1,3,5-三乙酰基-2-脱氧-D-核糖
Synonyms1,3,5-tri-O-acetyl-2-deoxy-D-ribofuranose; 1,3,5-tri-O-acetyl-2-deoxyribose; [5-acetyloxy-2-(acetyloxymethyl)oxolan-3-yl] ethanoate; 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose; D-erythro-Pentofuranose,2-deoxy-,1,3,5-triacetate; 2-deoxy-D-ribose triacetate; 1,3,5-tri-O-acetyl-2-deoxy-D-erythropentose; 1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose; 1,3,5-tri-O-acetyl-2-deoxyribofuranose; 1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-enthropentofuranose; acetic acid [5-acetoxy-2-(acetoxymethyl)tetrahydrofuran-3-yl] ester; [5-acetyloxy-2-(acetyloxymethyl)oxolan-3-yl] acetate; D-erythro-Pentofuranose, 2-deoxy-, triacetate; 1,3,5-Triacetoxy-2-Deoxy-D-Ribose
Molecular FormulaC11H16O7
Molecular Weight260.241
Purity98.00
Density1.2±0.1 g/cm3
Boiling Point329.3±42.0 °C at 760 mmHg
Storage Conditionroom temperature, dry
SMILESCC(=O)OCC1OC(OC(C)=O)CC1OC(C)=O
InChIInChI=1S/C11H16O7/c1-6(12)15-5-10-9(16-7(2)13)4-11(18-10)17-8(3)14/h9-11H,4-5H2,1-3H3
InChI KeyQAGMBTAACMQRSS-MTULOOOASA-N
Transport InfoProduct name: (4S, 5R)-5-(acetoxymethyl)tetrahydrofuran-2,4-diyl diacetate
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