Phenyl 2,3,4-tri-O-benzyl-1-thio-β-L-fucopyranoside

苯基-2,3,4-三-O-苄基-1-硫代-β-L-岩藻吡喃糖苷

Also known as: Phenyl 2,3,4-tri-O-benzyl-1-thio-beta-L-fucopyranoside, Phenyl 2,3,4-Tri-O-benzyl-1-thio-β-L-fucopyranoside, β-L-galactopyranoside, phenyl 6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-, (2S,3R,4S,5S,6R)-2-methyl-3,4,5-tris(phenylmethoxy)-6-phenylsulfanyloxane

Phenyl 2,3,4-tri-O-benzyl-1-thio-β-L-fucopyranoside (CAS 167612-35-3) is a compound in the Aromatic Hydrocarbons category listed in the Jingsj chemical database. It has the molecular formula C33H34O4S and a molecular weight of 526.69 g/mol. It is also known as Phenyl 2,3,4-tri-O-benzyl-1-thio-beta-L-fucopyranoside, Phenyl 2,3,4-Tri-O-benzyl-1-thio-β-L-fucopyranoside and β-L-galactopyranoside, phenyl 6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-. Key properties include a melting point of 108 °C, a boiling point of 644.498ºC at 760 mmHg, a density of 1.205g/cm3 and a flash point of 343.58ºC. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

167612-35-3

Jingsj CID

J-1958534-5

Molecular Formula

C₃₃H₃₄O₄S

Chinese Name

苯基-2,3,4-三-O-苄基-1-硫代-β-L-岩藻吡喃糖苷

Molecular Weight

526.69 g/mol

Category

Aromatic Hydrocarbons

Last updated

8/21/2026