Diallyl bisphenol A

CAS: 1745-89-7

Ref. IN-DA0035VL

Produktinformation

• Name: Diallyl bisphenol A
• Synonyme: Allyl bisphenol A, 2,2'-Diallylbisphenol A, 4,4'-(Propane-2,2-diyl)bis(2-allylphenol), 4,4'-Isopropylidenebis[2-allylphenol], Phenol, 4,4'-(1-methylethylidene)bis[2-(2-propenyl)-, 4,4'-Isopropylidenebis(2-allylphenol), Phenol, 4,4'-(1-methylethylidene)bis(2-(2-propenyl)-, Phenol, 4,4'-(1-methylethylidene)bis(2-(2-propen-1-yl)-, 2-allyl-4-[1-(3-allyl-4-hydroxy-phenyl)-1-methyl-ethyl]phenol, 4-[2-(4-hydroxy-3-prop-2-enyl-phenyl)propan-2-yl]-2-prop-2-enyl-phenol, Phenol, 4,4'-(1-methylethylidene)bis[2-(2-propen-1-yl)-, 4-[1-(4-hydroxy-3-prop-2-enylphenyl)-isopropyl]-2-prop-2-enylphenol, 2,2-bis(3-allyl4-hydroxyphenyl)propane, 2,2-Bis(4-hydroxy-3-allylphenyl)propane, Di-o-allyl Bisphenol-A, 2,2'-diallylbisphenol a, tech., 85%, 2,2-Bis(3-allyl-4-hydroxyphenyl)propane, 2,2-bis-(3-allyl-4-hydroxyphenyl)-propane, 4,4'-(1-methylethylidene)bis(2-allylphenol), 2,2'-Diallylbisphenol A, technical grade, 85%, 2,2 inverted exclamation marka-Diallylbisphenol A, 4-[2-(4-hydroxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylphenol, 4,4 inverted exclamation mark -(1-methylethylidene)bis[2-(2-propenyl)-pheno, 4,4 inverted exclamation mark -(1-methylethylidene)bis[2-(2-propenyl)-phenol, 4,4'-(1-Methylethylidene)bis[2-(2-propenyl)]phenol, 2,2'-Diallylbisphenol A, Tech., 85%, 2,2′-Bis(3-allyl-4-hydroxyphenyl)isopropylidene, 4,4'-(1-Methylethylidene)Bis(2-Allylphenol), 4,4'-Isopropylidenebis[2-Allylphenol], 4,4'-Propane-2,2-Diylbis[2-(Prop-2-En-1-Yl)Phenol], 4,4’-(1-Methylethylidene)Bis[2-(2-Propenyl)-Pheno, 4,4’-(1-methylethylidene)bis[2-(2-propenyl)-Phenol, 4,4′-(1-Methylethylidene)bis[2-(2-propen-1-yl)phenol], 4,4′-(Dimethylmethylene)bis[2-(2-propenyl)phenol], 5292B, Allyl Bisphenol A, Bpa-Ca, Bpa-Ca-S, Compimide TM 124, Dabpa, Dal-Bpa, Diallyl Bisphenol A, Gp 206, Homid 127A, Homide 127A, Labotest-Bb Lt00159294, Matrimid 5292B, O,O'-Diallylbisphenol A, Ortho-diallyl Bisphenol A, Pf 012, Phenol, 4,4-(1-methylethylidene)bis2-(2-propenyl)-, Phenol, 4,4′-(1-methylethylidene)bis[2-(2-propen-1-yl)-, Phenol, 4,4′-(1-methylethylidene)bis[2-(2-propenyl)-, Phenol, 4,4′-isopropylidenebis[2-allyl-, Xu 292B, di-o-allylbisphenol A
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 308.4141
• Formel: C₂₁H₂₄O₂
• Reinheit: 85%
• Farbe/Form: Solid
• InChl: InChI=1S/C21H24O2/c1-5-7-15-13-17(9-11-19(15)22)21(3,4)18-10-12-20(23)16(14-18)8-6-2/h5-6,9-14,22-23H,1-2,7-8H2,3-4H3
• InChI Key: WOCGGVRGNIEDSZ-UHFFFAOYSA-N