CAS No: 67696-49-5, Chemical Name: bis[2-hydroxy-3-[4-[1-[4-[2-hydroxy-3-[(1-oxoallyloxy]propoxy]phenyl]isopropyl]phenoxy]propyl] adipate
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67696-49-5 bis[2-hydroxy-3-[4-[1-[4-[2-hydroxy-3-[(1-oxoallyloxy]propoxy]phenyl]isopropyl]phenoxy]propyl] adipate

Nombre del producto bis[2-hydroxy-3-[4-[1-[4-[2-hydroxy-3-[(1-oxoallyloxy]propoxy]phenyl]isopropyl]phenoxy]propyl] adipate
Sinónimos Bis(2-hydroxy-3-(4-(1-(4-(2-hydroxy-3-((1-oxoallyl)oxy)propoxy)phenyl)isopropyl)phenoxy)propyl) adipate; bis{3-[4-(1-{4-[3-(acryloyloxy)-2-hydroxypropoxy]phenyl}-1-methylethyl)phenoxy]-2-hydroxypropyl} hexanedioate
Fórmula molecular C54H66O16
Peso Molecular 971.0922
InChI InChI=1/C54H66O16/c1-7-49(59)67-33-41(55)29-63-45-21-13-37(14-22-45)53(3,4)39-17-25-47(26-18-39)65-31-43(57)35-69-51(61)11-9-10-12-52(62)70-36-44(58)32-66-48-27-19-40(20-28-48)54(5,6)38-15-23-46(24-16-38)64-30-42(56)34-68-50(60)8-2/h7-8,13-28,41-44,55-58H,1-2,9-12,29-36H2,3-6H3
Número de registro CAS 67696-49-5
EINECS 266-908-6
Estructura Molecular 67696-49-5 bis[2-hydroxy-3-[4-[1-[4-[2-hydroxy-3-[(1-oxoallyloxy]propoxy]phenyl]isopropyl]phenoxy]propyl] adipate
Densidad 1.215g/cm3
Punto de ebullición 1004.3°C at 760 mmHg 
Índice de refracción 1.561 
Punto de inflamación 278.3°C 
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