BIS(METHACRYLOYLOXY)PROPANOL

CAS: 1830-78-0

Ref. IN-DA00AQ6O

Produktinformation

• Name: BIS(METHACRYLOYLOXY)PROPANOL
• Synonyme: 1,2,3-Propanetriol, 1,3-di(2-methyl-2-propenoate), 1830-78-0, 18740-94-8, 2-Hydroxy-1,3-propanediyl bismethacrylate, 2-OH-1,3-propanediyl bismethacrylate, 2-Propenoic acid, 2-methyl-, 1,1'-(2-hydroxy-1,3-propanediyl) ester, 2-Propenoic acid, 2-methyl-, 2-hydroxy-1,3-propanediyl ester, 2-Propenoic acid,2-methyl-, 1,1'-(2-hydroxy-1,3-propanediyl) ester, 2-hydroxy-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate, 2-hydroxypropane-1,3-diyl bis(2-methylacrylate), 28497-59-8, 6VNY892Q3Y, AC1L2M8O, AC1Q63A5, ACM28497598, AKOS015903275, ANW-43761, AR-1E2753, B2938, Bis(methacryloyloxy)propanol, C11-H16-O5, C11H16O5, CID74594, CJ-07297, CJ-30777, CTK4D8413, DTXSID5062009, EINECS 217-388-4, GLYCEROL1,3-DIMETHACRYLATE, Glycerol 1,3-dimethacrylate check CAS, Glycerol Dimethacrylate, Glycerol Dimethacrylate (mixture of 1,2- and 1,3-form) (stabilized with MEHQ), Glycerol dimethacrylate, 90%, mixture of 1,2- and 1,3-form, stabilized with MEHQ - 100G 100g, Glycerol dimethacrylate, mixture of isomers, Glyceryl 1,3-dimethacrylate, I14-18474, KS-00000WLK, KSC538I1H, MFCD00066299, OQHMGFSAURFQAF-UHFFFAOYSA-N, RTR-030899, SCHEMBL94906, UNII-6VNY892Q3Y, W-109716, ZINC1995137, [2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate, 1,3-Bis(methacryloyloxy)-2-propanol, 1,3-Di(methacryloyloxy)-2-hydroxypropane, 2-Hydroxy-1,3-dimethacryloxypropane, 2-Hydroxy-1,3-dimethacryloyloxypropane, 2-Hydroxy-3-methacrylolyoxypropyl methacrylate, 2-Hydroxypropane-1,3-Diyl Bis(2-Methylprop-2-Enoate), 2-Propenoic acid, 2-methyl-, 1,1′-(2-hydroxy-1,3-propanediyl) ester, D 1108, G 101P, Glycerol 1,3-dimethacrylate, Glycerol 1,3-dimethylacrylate, Glycerol dimethacrylate, Glycerol dimethacrylate,mixture of isomers, Gp 101P, Light Ester G 101P, Methacrylic acid, 2-hydroxytrimethylene ester, Mhoromer D 1108, NK Ester 701, [2-Hydroxy-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 228.2417
• Formel: C₁₁H₁₆O₅
• Reinheit: 90%
• Farbe/Form: Liquid
• InChl: InChI=1S/C11H16O5/c1-7(2)10(13)15-5-9(12)6-16-11(14)8(3)4/h9,12H,1,3,5-6H2,2,4H3
• InChI Key: OQHMGFSAURFQAF-UHFFFAOYSA-N