About Tri-O-acetyl-D-glucal
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Tri-O-acetyl-D-glucal
Product Name: Tri-O-acetyl-D-glucal
Synonyms:2851 3,4,6-Tri-O-acetyl-D-glucal; 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-arabino-1-hexenopyranose; 3,4,6-Tri-O-acetylglucal; 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol 3,4,6-Tri-O-acetyl Ether; 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol triacetate; 3,4,6-Triacetylglucal; 1,5-Anhydro-2-deoxy-D-arabino-1-hexenol triacetate; D-Glucal-3,4,5-tri-O-acetate; 3,4,6-Tri-O-acetyl-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol; 1,3,4-tri-O-acetyl-2,6-anhydro-5-deoxyhex-5-enitol; 1,2-Dideoxy-3,4,6-Tri-O-Acetyl-D-Arabino-1-Hexenopyranoside; 3,4,6-Tri-O-Acetyl-1,5-Anhydro-D-Arabino-Hex-1-Enitol; (-)-Tri-O-Acetyl-D-Glucal
CAS RN.: 2873-29-2
EINECS: 220-709-0 Molecular Weight: 272.2512 Molecular Formula: C12H16O7 Density: 1.241g/cm3 Melting Point(℃): 51-53℃ Boiling Point(℃): 343.104°C at 760 mmHg Flash Point(℃): 149.243°C refractive_index: 1.484 Hazard Symbols: Add Details Risk Codes: Add Details Safety Description: S24/25; Details
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