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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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