Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside

苯基-2,3,4,6-四-O-乙酰基-1-硫代-β-D-吡喃半乳糖苷

Also known as: Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside, Phenyl 2,3,4,6-tetra-O-acetyl-β-D-thiogalactopyranoside, Phenyl-2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside, [(2R,3S,4S,5R,6S)-3,4,5-triacetoxy-6-phenylsulfanyl-tetrahydropyran-2-yl]methyl acetate, [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate, β-D-Galactopyranoside, phenyl 1-thio-, tetraacetate

Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside (CAS 24404-53-3) is a compound in the Aromatic Hydrocarbons category listed in the Jingsj chemical database. It has the molecular formula C20H24O9S and a molecular weight of 440.46 g/mol. It is also known as Phenyl 2,3,4,6-tetra-O-acetyl-β-D-thiogalactopyranoside, Phenyl-2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside and [(2R,3S,4S,5R,6S)-3,4,5-triacetoxy-6-phenylsulfanyl-tetrahydropyran-2-yl]methyl acetate. Key properties include a melting point of 68-72℃, a boiling point of 514.596ºC at 760 mmHg, a density of 1.313g/cm3 and a flash point of 247.636ºC. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

24404-53-3

Jingsj CID

J-28937-9

Molecular Formula

C₂₀H₂₄O₉S

Chinese Name

苯基-2,3,4,6-四-O-乙酰基-1-硫代-β-D-吡喃半乳糖苷

Molecular Weight

440.46 g/mol

Category

Aromatic Hydrocarbons

Last updated

8/21/2026