2,2-Bis(4-hydroxyphenyl)propanol-d11
Product Specifications
Synonyms
4-Hydroxy-β-(4-hydroxyphenyl)-β-methyl-benzeneethanol-d11
Hazard Statement
No Data Available
Smiles
OCC(C1=C([2H])C([2H])=C(O)C([2H])=C1[2H])(C2=C([2H])C([2H])=C(O)C([2H])=C2[2H])C([2H])([2H])[2H]
Molecular Formula
C15H5D11O3
Molecular Weight
255.36
InChI
InChI=1S/C15H16O3/c1-15(10-16,11-2-6-13(17)7-3-11)12-4-8-14(18)9-5-12/h2-9,16-18H,10H2,1H3/i1D3,2D,3D,4D,5D,6D,7D,8D,9D
Additionnal Information
IUPAC name: 4,4'-(1-hydroxypropane-2,2-diyl-3,3,3-d3)bis(phen-2,3,5,6-d4-ol)
Shipping Conditions
Room Temperature
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