4,4'-Isopropylidenedicyclohexanol

CAS: 80-04-6

Ref. IN-DA0039CQ

Información del producto

• Nombre: 4,4'-Isopropylidenedicyclohexanol
• Sinónimos: 4,4'-(Propane-2,2-diyl)dicyclohexanol, Perhydrobisphenol A, 2,2-Bis(4-hydroxycyclohexyl)propane, Hydrogenated bisphenol A, Dodecahydrobisphenol A, Cyclohexanol, 4,4'-(1-methylethylidene)bis-, 1,1'-Isopropylidenebis(4-cyclohexanol), 4,4'-Propane-2,2-diyldicyclohexanol, 4,4-(Propane-2,2-diyl)dicyclohexanol, Hydrogenated bisphenol A; 4,4'-isopropylidenedicyclohexanol, 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol, Perhydrobisphenol, Cyclohexanol,4'-isopropylidenedi-, 2,2-bis-(Hydroxycyclohexyl)propanone, 4,4'-isopropylidenebis(cyclohexanol), Cyclohexanol, 4,4'-isopropylidenedi-, 2,2-bis-(p-hydroxycyclohexyl)-propane, p,p'-Dihydroxy-2,2-dicyclohexylpropane, p,p'-Dihydroxy-2,2-dicyclohexyl propane, Cyclohexanol,4'-(1-methylethylidene)bis-, 4,4\'-(Propane-2,2-diyl)dicyclohexanol, 4,4'-isopropylidenedicyclohexanol, mixture O, Hydrogenated bisphenol A, mixture of isomers, 4-[1-(4-hydroxycyclohexyl)-1-methyl-ethyl]cyclohexanol, 4-[2-(4-hydroxycyclohexyl)propan-2-yl]-1-cyclohexanol, 4-[2-(4-oxidanylcyclohexyl)propan-2-yl]cyclohexan-1-ol, 2,2-Bis(4-hydroxycyclohexyl)propane (mixture of isomers), 2,2-Bis(4-hydroxycyclohexyl)propane (mixture of isomers), 4,4'-Isopropylidenedicyclohexanol, mixture of isomers, 90%, 4,4'-isopropylidendicyclohexanol, 1,1′-Isopropylidenebis[4-cyclohexanol], 2,2-Bis(hydroxycyclohexyl)propanone, 4,4'-Isopropylidenedicyclohexanol(HBPA), 4,4'-Propane-2,2-Diyldicyclohexanol, 4,4-Isopropylidenedicyclohexanol,mixture of isomers, 4,4′-(1-Methylethylidene)bis[cyclohexanol], 4,4′-(Propane-2,2-diyl)dicyclohexanol, 4-[1-(4-Hydroxycyclohexyl)-1-Methyl-Ethyl]Cyclohexanol, Cyclohexanol, 4,4′-(1-methylethylidene)bis-, Cyclohexanol, 4,4′-isopropylidenedi-, H-BisA(HBPA), HBPA (diol), Hbpa, Hydrobisphenol A, NSC 8990, NSC 8991, NSC 8992, Rikabinol HB
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 240.3816
• Fórmula: C₁₅H₂₈O₂
• Pureza: 97%
• Color/Forma: Solid
• InChI: InChI=1S/C15H28O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h11-14,16-17H,3-10H2,1-2H3
• Clave InChI: CDBAMNGURPMUTG-UHFFFAOYSA-N