tri-O-benzyl-D-galactal

product Name tri-O-benzyl-D-galactal Synonyms 3,4,6-Tri-O-benzyl-D-galactal; 2,6-anhydro-1,3,4-tri-O-benzyl-5-deoxy-D-arabino-hex-5-enitol Molecular Formula C27H28O4 Molecular Weight 416.5088 InChI InChI=1/C27H28O4/c1-4-10-22(11-5-1)18-28-21-26-27(31-20-24-14-8-3-9-15-24)25(16-17-29-26)30-19-23-12-6-2-7-13-23/h1-17,25-27H,18-21H2/t25-,26-,27-/m1/s1 CAS Registry Number 80040-79-5 Molecular Structure Density 1.16g/cm3 Melting point 48℃ Boiling point 544.9°C at 760 mmHg Refractive index 1.603 Flash point 129.7°C Safety Description S24/25:Avoid contact with skin and eyes.;

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