(Z)-2,2',3,3'-tetrahydro-[1,1'-biindenylidene]-6,6'-diol

Modify Date: 2025-11-05 18:42:08

(Z)-2,2',3,3'-tetrahydro-[1,1'-biindenylidene]-6,6'-diol Structure
(Z)-2,2',3,3'-tetrahydro-[1,1'-biindenylidene]-6,6'-diol structure
 Common Name (Z)-2,2',3,3'-tetrahydro-[1,1'-biindenylidene]-6,6'-diol
CAS Number 1374569-37-5 Molecular Weight 264.3
Density N/A Boiling Point N/A
Molecular Formula C18H16O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Z)-2,2',3,3'-tetrahydro-[1,1'-biindenylidene]-6,6'-diol

 Chemical & Physical Properties

Molecular Formula C18H16O2
Molecular Weight 264.3

 Preparation

Oc1ccc2c(c1)C(=C1CCc3ccc(O)cc31)CC2
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Chemsrc provides CAS#:1374569-37-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (Z)-2,2',3,3'-tetrahydro-[1,1'-biindenylidene]-6,6'-diol>> amp version: (Z)-2,2',3,3'-tetrahydro-[1,1'-biindenylidene]-6,6'-diol

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