4-[2-(4-Hydroxyphenyl)-4-methylpentan-2-yl]phenol

CAS : 6807-17-6

Ref. TR-B434508

Informations sur le produit

• Nom: 4-[2-(4-Hydroxyphenyl)-4-methylpentan-2-yl]phenol
• Synonymes: Phenol, 4,4'-(1,3-dimethylbutylidene)di- (6CI,7CI,8CI), 4,4'-(1,3-Dimethylbutylidene)bis[phenol], 2,2-(4-Hydroxyphenyl)-4-methylpentane, 2,2-Bis(4-hydroxyphenyl)-4-methylpentane, 2,2-Bis(4'-hydroxyphenyl)-4-methylpentane, 4,4'-(1,3-Dimethylbutylidene)bisphenol, Bis MIBK, BisP-MIBK, NSC 73727, 4,4-(1,3-Dimethylbutylidene)bisphenol, 4,4′-(1,3-Dimethylbutylidene)bis[phenol], Bisphenol MIBK, Phenol, 4,4′-(1,3-dimethylbutylidene)bis-, Phenol, 4,4′-(1,3-dimethylbutylidene)di-

Description

Applications 4-[2-(4-Hydroxyphenyl)-4-methylpentan-2-yl]phenol could be a useful reagent for making visible-transparent aromatic polymers.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Agou, T., et al.: Macromolecules (Washington, DC, U. S.), 53, 2942 (2020)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 270.37
• Formule: C₁₈H₂₂O₂
• Couleur/Forme: Off-White
• InChI: InChI=1S/C18H22O2/c1-13(2)12-18(3,14-4-8-16(19)9-5-14)15-6-10-17(20)11-7-15/h4-11,13,19-20H,12H2,1-3H3
• Code InChI: InChIKey=VHLLJTHDWPAQEM-UHFFFAOYSA-N
• SMILES: CC(C)CC(C)(c1ccc(O)cc1)c1ccc(O)cc1