[1,​1'-​Biphenyl]​-​4,​4'-​diol, 3,​3',​5,​5'-​tetrakis(1-​methylethyl)​-

CAS: 2416-95-7

Ref. IN-DA00C2V2

Produktinformation

• Name: [1,​1'-​Biphenyl]​-​4,​4'-​diol, 3,​3',​5,​5'-​tetrakis(1-​methylethyl)​-
• Synonyme: dipropofol, 3,3',5,5'-Tetraisopropylbiphenyl-4,4'-diol, Dipropofo, di(2,6-diisopropylphenol), 3,3',5,5'-Tetrakis(1-methylethyl)biphenyl-4,4'-diol, 3,3',5,5'-Tetraisopropyl-[1,1'-biphenyl]-4,4'-diol, 4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2,6-di(propan-2-yl)phenol, Propofol related compound A, Dipropofol, Propofol Impurity E, 3,3',5,5'-Tetraisopropyl-4,4'-dihydroxybiphenyl, (1,1'-Biphenyl)-4,4'-diol, 3,3',5,5'-tetrakis(1-methylethyl)-, 2,2',6,6'-Tetraisopropyl-p,p'-biphenol, 4,4'-Dihydroxy-3,3',5,5'-tetraisopropylbiphenyl, [1,1'-Biphenyl]-4,4'-diol,3,3',5,5'-tetrakis(1-methylethyl)-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 354.5256
• Formel: C₂₄H₃₄O₂
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C24H34O2/c1-13(2)19-9-17(10-20(14(3)4)23(19)25)18-11-21(15(5)6)24(26)22(12-18)16(7)8/h9-16,25-26H,1-8H3
• InChI Key: QAISRHCMPQROAX-UHFFFAOYSA-N