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1,4:3,6-dianhydro-2,5-di-O-prop-2-en-1-ylhexitol (6338-34-7)

Identification
Name:1,4:3,6-dianhydro-2,5-di-O-prop-2-en-1-ylhexitol
Synonyms:1,4:3,6-dianhydro-2,5-di-o-prop-2-en-1-ylhexitol;71948-98-6;MLS002608263;AC1L5YJN;AC1Q569A;HMS3092D19;KST-1B8032;AR-1B7412;SMR001527014;3,6-bis(prop-2-enoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
CAS:6338-34-7
Molecular Formula: C12H18O4
Molecular Weight: 226.2689
InChI: InChI=1/C12H18O4/c1-3-5-13-9-7-15-12-10(14-6-4-2)8-16-11(9)12/h3-4,9-12H,1-2,5-8H2
Molecular Structure: (C12H18O4) 1,4:3,6-dianhydro-2,5-di-o-prop-2-en-1-ylhexitol;71948-98-6;MLS002608263;AC1L5YJN;AC1Q569A;HMS3092D1...
Properties
Flash Point: 119.3°C
Boiling Point: 317°C at 760 mmHg
Density:1.09g/cm3
Refractive index:1.489
Flash Point: 119.3°C
Safety Data