Bisphenol P-d16

CAS: 2167-51-3

Ref. TR-B519478

Produktinformation

• Name: Bisphenol P-d16
• Synonyme: 1,4-Bis(1-(4-hydroxyphenyl)-1-methylethyl)benzene-d16, 1,4-Bis(4-hydroxycumyl)benzene-d16, 1,4-Bis(p-hydroxycumyl)benzene-d16, 1,4-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene-d16, 1,4-Bis[a-methyl-a-(4-hydroxyphenyl)ethyl]benzene-d16, 4,4'-(p-Phenylenediisopropylidene)bisphenol-d16, 4,4'-(p-Phenylenediisopropylidene)diphenol-d16, B 1563-d16, a,a'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene-d16, a,a'-Bis(4-hydroxyphenyl)-p-diisopropylbenzene-d16, 1,4-Bis(1-(4-hydroxyphenyl)-1-methylethyl)benzene, 1,4-Bis(4-hydroxycumyl)benzene, 1,4-Bis(p-hydroxycumyl)benzene, 1,4-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene, 1,4-Bis[α-methyl-α-(4-hydroxyphenyl)ethyl]benzene, 4,4'-(Benzene-1,4-Diyldipropane-2,2-Diyl)Diphenol, 4,4′-(p-Phenylenediisopropylidene)bisphenol, 4,4′-(p-Phenylenediisopropylidene)diphenol, 4,4′-[1,4-Phenylenebis(1-methylethylidene)]bis[phenol], B 1563, Bisphenol P, Phenol, 4,4′-(p-phenylenediisopropylidene)di-, Phenol, 4,4′-[1,4-phenylenebis(1-methylethylidene)]bis-, alpha,alpha-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene, α,α′-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene, α,α′-Bis(4-hydroxyphenyl)-p-diisopropylbenzene
• CAS: 2167-51-3

Beschreibung

Applications Bisphenol P-d16 is the isotope labelled analog of Bisphenol P. Bisphenol P is a derivative of Bisphenol A (B519495) which is a monomer used for policarbonate and epoxy resins.
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 Krishnan, A.V., et al.: Endocrinology, 132, 2279 (1993); Steinmetz, R., et al.: Trends Endocrinol. Metab., 9, 124 (1998); Petersen, H., et al.: Eur. Food Res. Technol., 216, 355 (2003)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 362.56
• Formel: C₂₄H₁₀D₁₆O₂
• Farbe/Form: Off-White
• InChl: InChI=1S/C24H26O2/c1-23(2,19-9-13-21(25)14-10-19)17-5-7-18(8-6-17)24(3,4)20-11-15-22(26)16-12-20/h5-16,25-26H,1-4H3/i1D3,2D3,3D3,4D3,13D,14D,15D,16D
• InChI Key: InChIKey=GIXXQTYGFOHYPT-DWYQBQRNSA-N
• SMILES: [2H]c1cc(C(c2ccc(C(c3cc([2H])c(O)c([2H])c3)(C([2H])([2H])[2H])C([2H])([2H])[2H])cc2)(C([2H])([2H])[2H])C([2H])([2H])[2H])cc([2H])c1O