(R)-(+)-Anicyphos-d6
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]C([2H])([2H])C1(COP(=O)(O)O[C@H]1c2ccccc2OC)C([2H])([2H])[2H]
Molecular Formula
C12 D6 H11 O5 P
Molecular Weight
278.271
InChI
InChI=1S/C12H17O5P/c1-12(2)8-16-18(13,14)17-11(12)9-6-4-5-7-10(9)15-3/h4-7,11H,8H2,1-3H3,(H,13,14)/t11-/m0/s1/i1D3,2D3
Additionnal Information
IUPAC name: (4R)-2-hydroxy-4-(2-methoxyphenyl)-5,5-bis(trideuteriomethyl)-1,3,2λ5-dioxaphosphinane 2-oxide
Shipping Conditions
Room Temperature
Curated Selection
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