4,4′-Butylidenebis(3-methyl-6-tert-butylphenol)

CAS: 85-60-9

Ref. IN-DA003KEI

Produktinformation

• Name: 4,4′-Butylidenebis(3-methyl-6-tert-butylphenol)
• Synonyme: 4,4'-butylidenebis(3-methyl-6-tert-butylphenol), Santowhite powder, Santowhite, Sumilit bbm, 4,4'-Butylidenebis(6-tert-butyl-m-cresol), 4,4'-Butylidenebis(3-methyl-6-tert-butylphenol), 6,6'-Di-tert-butyl-4,4'-butylidenedi-m-cresol, 4,4'-Butylidenebis(6-tert-butyl-3-methylphenol), 4,4'-Butylidenebis(6-tert-butyl-3-methylphenyl), 1,1-Bis(2-methyl-4-hydroxy-5-tert-butylphenyl)butane, 4,4'-butane-1,1-diylbis(2-tert-butyl-5-methylphenol), m-Cresol, 4,4'-butylidenebis(6-tert-butyl-, Phenol, 4,4'-butylidenebis[2-(1,1-dimethylethyl)-5-methyl-, 4,4'-Butylidene bis(6-tert-butyl-3-methylphenol), Phenol, 4,4'-butylidenebis(2-(1,1-dimethylethyl)-5-methyl-, 4,4'-Butylidenebis[6-tert-butyl-m-cresol], m-Cresol, 4,4'-butylidenebis[6-tert-butyl-, 4,4'-Butylidene bis[6-tert-butyl-3-methylphenol], 4,4'-butylidenebis(6-t-butyl-m-cresol), 4,4'-Butyliolene-bis(3-methyl-6-tert-butylphenol), m-Cresol,4'-butylidenebis[6-tert-butyl-, 4,4'-Butylidenbis(6-tert-butyl-m-cresol), 4,4'-Butylidene-bis-(6-t-butyl-m-cresol), 4,4'-butylidene-bis(6-tert-butyl-m-cresol), 4,4-butylidenebis(6-tert-butyl-3-methylphenol), 4,4'-butylidene-bis(3-methyl-6-tert-butylphenol), 4,4\'-Butylidenebis(6-tert-butyl-3-methylphenol), 4,4'-butylidenebis(3-methyl-6-tertiary-butylphenol), 1,1-Bis(5-tert-butyl-4-hydroxy-2-methylphenyl)-butane, 1,1-bis (5-tert-butyl-4-hydroxy-2-methylphenyl) butane, Phenol,4'-butylidenebis[2-(1,1-dimethylethyl)-5-methyl-, 2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methyl-phenyl)butyl]-5-methyl-phenol, 2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol, 4,4'-Butylidenebis, 4'-Chlorobenzophenone-2-carboxylic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 382.5787
• Formel: C₂₆H₃₈O₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C26H38O2/c1-10-11-18(19-14-21(25(4,5)6)23(27)12-16(19)2)20-15-22(26(7,8)9)24(28)13-17(20)3/h12-15,18,27-28H,10-11H2,1-9H3
• InChI Key: PFANXOISJYKQRP-UHFFFAOYSA-N