3,3',5,5'-Tetramethyl-1,1'-biphenyl-4,4'-diol

CAS: 2417-04-1

Ref. IN-DA0039TS

Produktinformation

• Name: 3,3',5,5'-Tetramethyl-1,1'-biphenyl-4,4'-diol
• Synonyme: 2,2',6,6'-tetramethyl-4,4'-biphenol, 3,3',5,5'-tetramethylbiphenyl-4,4'-diol, di(2,6-dimethylphenol), 2,2',6,6'-Tetramethyl-p,p'-biphenol, [1,1'-Biphenyl]-4,4'-diol, 3,3',5,5'-tetramethyl-, 3,3',5,5'-tetramethyl-4,4'-diallyloxybiphenyl, 3,3,5,5-Tetramehtyl [1,1'-biphenyl] 4,4'-diol, 4-(4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol, 3,3,5,5-Tetramethylbiphenyl-4,4-diol, 4,4'-dihydroxy-3,3',5,5'-tetramethyl-biphenyl, 4-(4-Hydroxy-3,5-dimethyl-phenyl)-2,6-dimethyl-phenol, tmdhb, (1,1'-Biphenyl)-4,4'-diol, 3,3',5,5'-tetramethyl-, 4,4'-Bi(2,6-dimethylphenol), 2,2,6,6-Tetramethyl-4,4-biphenol, 3,3',5,5'-Tetramethyl-4,4?-dihydroxybiphenyl, 4,4'-dihydroxy-3,3',5,5'-tetramethylbiphenyl, 3,3,5,5-Tetramethyl [1,1'-biphenyl] 4,4'-diol, 1 inverted exclamation mark -biphenyl]-4,4 inverted exclamation mark -diol,3,3 inverted exclamation mark ,5,5 inverted exclamation mark -tetramethyl-[
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 242.3129
• Formel: C₁₆H₁₈O₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C16H18O2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8,17-18H,1-4H3
• InChI Key: YGYPMFPGZQPETF-UHFFFAOYSA-N