- Monomers
- Food Industry Standards
- Miscellaneous Organic Molecules with Isotopical Substitutions
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:Bisphenol P-13C4
Synonyms:
- 1,4-Bis(1-(4-hydroxyphenyl)-1-methylethyl)benzene-13C4
- 1,4-Bis(4-hydroxycumyl)benzene
- 1,4-Bis(p-hydroxycumyl)benzene-13C4
- 1,4-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene-13C4
- 1,4-Bis[a-methyl-a-(4-hydroxyphenyl)ethyl]benzene-13C4
- 4,4'-(p-Phenylenediisopropylidene)bisphenol-13C4
- 4,4'-(p-Phenylenediisopropylidene)diphenol-13C4
- B 1563-13C4
- a,a'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene-13C4
- a,a'-Bis(4-hydroxyphenyl)-p-diisopropylbenzene-13C4
Brand:TRC
Description:Applications Bisphenol P-13C4 is an 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.
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)
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:350.43
Formula:C2013C4H26O2
Color/Form:Neat
InChI: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/i1+1,2+1,3+1,4+1
InChI key:InChIKey=GIXXQTYGFOHYPT-JCDJMFQYSA-N
SMILES:[13CH3]C([13CH3])(c1ccc(O)cc1)c1ccc(C([13CH3])([13CH3])c2ccc(O)cc2)cc1
Technical inquiry about: Bisphenol P-13C4
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