Phthalic acid, bis-allyl ester D4

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For Research Use Only | Not For Clinical Use
CATAPS011237
IUPAC Namebis(prop-2-enyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate
Molecular Weight250.28
Molecular FormulaC142H4H10O4
Canonical SMILES[2H]c1c([2H])c([2H])c(C(=O)OCC=C)c(C(=O)OCC=C)c1[2H]
InChIInChI=1S/C14H14O4/c1-3-9-17-13(15)11-7-5-6-8-12(11)14(16)18-10-4-2/h3-8H,1-2,9-10H2/i5D,6D,7D,8D
Accurate Mass250.1143
FormatNeat
Product TypeStable Isotope Labelled
ShippingRoom Temperature
Storage Conditions+20°C
SubcategoryPhthalates, Stable isotope labelled compounds
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