2,2,3,3,4,4,4-heptafluoro-1,1-diphenylbutan-1-ol - PubChem

2,2,3,3,4,4,4-heptafluoro-1,1-diphenylbutan-1-ol - Compound Summary (CID 238461) Also known as: 559-54-6, NSC42809, AC1Q4IBS, AC1L611K, AR-1D0443, NSC-42809, AG-J-70453, Benzhydrol,a-(heptafluoropropyl)- (6CI,8CI); NSC 42809 Molecular Formula: C₁₆H₁₁F₇O Molecular Weight: 352.246762 InChIKey: GKZONMQJEYWGPZ-UHFFFAOYSA-N View the conformer with web-based 3D viewer View the conformer with Pc3D viewer application Download Pc3D viewer application 2D ASN.1 Text: Display 2D ASN.1 Text: Save 2D ASN.1 Binary: Save 3D ASN.1 Text: Display 3D ASN.1 Text: Save 3D ASN.1 Binary: Save 2D XML: Display 2D XML: Save 3D XML: Display 3D XML: Save 2D SDF: Display 2D SDF: Save 3D SDF: Display 3D SDF: Save BioActivity, this compound BioActivity, with similar compounds BioActivity, with similar conformers
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