The physical and chemical property of 929558-08-7 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   ChemNet > CAS > 929558-08-7 (2S,3S)-2,3-dihydroxybutane-1,4-diyl dibenzoate

929558-08-7 (2S,3S)-2,3-dihydroxybutane-1,4-diyl dibenzoate

product Name (2S,3S)-2,3-dihydroxybutane-1,4-diyl dibenzoate
CAS No 929558-08-7
Synonyms 1,2,3,4-butanetetrol, 1,4-dibenzoate, (2S,3S)-
Molecular Formula C18H18O6
Molecular Weight 330.3319
InChI InChI=1/C18H18O6/c19-15(11-23-17(21)13-7-3-1-4-8-13)16(20)12-24-18(22)14-9-5-2-6-10-14/h1-10,15-16,19-20H,11-12H2/t15-,16-/m0/s1
Molecular Structure 929558-08-7 (2S,3S)-2,3-dihydroxybutane-1,4-diyl dibenzoate
Density 1.295g/cm3
Boiling point 525.9°C at 760 mmHg
Refractive index 1.591
Flash point 190.2°C
Vapour Pressur 6.92E-12mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description