3,3-Bis(4-bromobenzyl)pent-4-en-1-ol-d4
Product Specifications
Synonyms
4-bromo-γ-[(4-bromophenyl)methyl]-γ-ethenyl-benzenebutanol-d4
Hazard Statement
No Data Available
Smiles
C=CC(C([2H])([2H])C([2H])([2H])O)(CC1=CC=C(Br)C=C1)CC2=CC=C(Br)C=C2
Molecular Formula
C19H16D4Br2O
Molecular Weight
428.2
InChI
InChI=1S/C19H20Br2O/c1-2-19(11-12-22,13-15-3-7-17(20)8-4-15)14-16-5-9-18(21)10-6-16/h2-10,22H,1,11-14H2/i11D2,12D2
Additionnal Information
IUPAC name: 3,3-bis(4-bromobenzyl)pent-4-en-1,1,2,2-d4-1-ol
Shipping Conditions
Room Temperature
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