1-Benzyloxy-2-propanol-d6
Product Specifications
Synonyms
3-(Benzyloxy)-2-propanol-d6; NSC 165612-d6
Hazard Statement
No Data Available
Smiles
CC1(C)OB(OC1(C)C)c2cc(Cl)c(Cl)c(Cl)c2Cl
Molecular Formula
C12 H13 B Cl4 O2
Molecular Weight
341.853
InChI
InChI=1S/C12H13BCl4O2/c1-11(2)12(3,4)19-13(18-11)6-5-7(14)9(16)10(17)8(6)15/h5H,1-4H3
Additionnal Information
IUPAC name: 4,4,5,5-tetramethyl-2-(2,3,4,5-tetrachlorophenyl)-1,3,2-dioxaborolane
Shipping Conditions
Room Temperature
Curated Selection
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