4,4-(1,3-PHENYLENEDIISOPROPYLIDENE)BISPHENOL

CAS: 13595-25-0

Ref. AN-AG003KCL

Produktinformation

• Name: 4,4-(1,3-PHENYLENEDIISOPROPYLIDENE)BISPHENOL
• Synonyme: Bisphenol M, 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene, 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol, Phenol, 4,4'-[1,3-phenylenebis(1-methylethylidene)]bis-, 1,3-Bis(2-(4-hydroxyphenyl)-2-propyl)benzene, Phenol, 4,4'-(1,3-phenylenebis(1-methylethylidene))bis-, 4-(1-{3-[1-(4-hydroxyphenyl)-isopropyl]phenyl}-isopropyl)phenol, 4,4'-(1,3-phenylene-bis(1-methylethylidene))bis-phenol, Bisphenol??M, analytical standard, 1,3-bis(4-hydroxycumyl) benzene, 4,4'-(m-Phenylenediisopropyridene)diphenol, Phenol, 4,4'-(m-phenylenediisopropylidene)di, 1,3-bis-[2-(4-hydroxyphenyl)-2-propyl]benzene, 4,4'-(1,3-Phenylenediisopropylidene)bisphenol, 99%, 4,4'-[1, 3-Phenylenebis(1-methylethylidene)]bis-phenol, 4,4'-(2,2'-(1,3-phenylene)bis(propane-2,2-diyl))diphenol, Phenol, 4, 4'-[1, 3-phenylenebis(1-methylethylidene)]bis-, 4,4 inverted exclamation marka-(1,3-Phenylenediisopropylidene)bisphenol, alpha,alpha,alpha',alpha'-tetramethyl-alpha,alpha'-bis (4-hydroxyphenyl)-m-xylene, 4,4'-(1,3-phenylene-bis(1-methylethylidene))bisphenol, 1,3-Bis(4-hydroxycumyl)benzene, 1,3-Bis[1-methyl-1-(4-hydroxyphenyl)ethyl]benzene, 1,3-Bis[α-methyl-α-(4-hydroxyphenyl)ethyl]benzene, 1,3-Di[2-(4-hydroxyphenyl)-2-propyl]benzene, 4,4'-(Benzene-1,3-Diyldipropane-1,2-Diyl)Diphenol, 4,4'-(Benzene-1,3-Diyldipropane-2,2-Diyl)Diphenol, 4,4′-(m-Phenylenediisopropylidene)bisphenol, 4,4′-(m-Phenylenediisopropylidene)diphenol, 4,4′-[1,3-Phenylenebis(1-methylethylidene)]bis[phenol], 4,4′-[1,3-Phenylenebis(2,2-propylidene)]bisphenol, Phenol, 4,4′-(m-phenylenediisopropylidene)di-, Phenol, 4,4′-[1,3-phenylenebis(1-methylethylidene)]bis-
• CAS: 13595-25-0
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 346.4620
• Formel: C₂₄H₂₆O₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C24H26O2/c1-23(2,17-8-12-21(25)13-9-17)19-6-5-7-20(16-19)24(3,4)18-10-14-22(26)15-11-18/h5-16,25-26H,1-4H3
• InChI Key: PVFQHGDIOXNKIC-UHFFFAOYSA-N