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3,3-Bis(4-chlorobenzyl)-1-phenylpent-4-en-1-ol-d5

Product Specifications

Synonyms

4-Chloro-γ-[(4-chlorophenyl)methyl]-γ-ethenyl-α-phenylbenzenebutanol-d5

Hazard Statement

No Data Available

Smiles

C=CC(CC(O)C1=C([2H])C([2H])=C([2H])C([2H])=C1[2H])(CC2=CC=C(Cl)C=C2)CC3=CC=C(Cl)C=C3

Molecular Formula

C25H19D5Cl2O

Molecular Weight

416.4

InChI

InChI=1S/C25H24Cl2O/c1-2-25(16-19-8-12-22(26)13-9-19,17-20-10-14-23(27)15-11-20)18-24(28)21-6-4-3-5-7-21/h2-15,24,28H,1,16-18H2/i3D,4D,5D,6D,7D

Additionnal Information

IUPAC name: 3,3-bis(4-chlorobenzyl)-1-(phenyl-d5)pent-4-en-1-ol

Shipping Conditions

Room Temperature

Curated Selection

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