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Bisphenol P-13C4
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Bisphenol P-13C4

CAS: 2167-51-3

Ref. TR-B519477

1mg
384.00 €
10mg
2,493.00 €
Estimated delivery in United States, on Thursday 23 May 2024

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[α-methyl-α-(4-hydroxyphenyl)ethyl]benzene-13C4
  • 4,4'-(p-Phenylenediisopropylidene)bisphenol-13C4
  • 4,4'-(p-Phenylenediisopropylidene)diphenol-13C4
  • B 1563-13C4
  • α,α'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene-13C4
  • α,α'-Bis(4-hydroxyphenyl)-p-diisopropylbenzene-13C4
  • See more synonyms
  • 1,4-Bis(1-(4-hydroxyphenyl)-1-methylethyl)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
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)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
350.43
Formula:
C20C4H26O2
Color/Form:
White to Off-White Solid
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
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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