(1R,2R)-2-(2-fluorophenoxy)cyclobutan-1-ol

Modify Date: 2025-10-08 09:16:37

(1R,2R)-2-(2-fluorophenoxy)cyclobutan-1-ol Structure
(1R,2R)-2-(2-fluorophenoxy)cyclobutan-1-ol structure
 Common Name (1R,2R)-2-(2-fluorophenoxy)cyclobutan-1-ol
CAS Number 84525-27-9 Molecular Weight 182.19
Density N/A Boiling Point N/A
Molecular Formula C10H11FO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,2R)-2-(2-fluorophenoxy)cyclobutan-1-ol

 Chemical & Physical Properties

Molecular Formula C10H11FO2
Molecular Weight 182.19
InChIKey CJTJCAJXUNGUDI-PSASIEDQSA-N
SMILES OC1CCC1Oc1ccccc1F
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Chemsrc provides CAS#:84525-27-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,2R)-2-(2-fluorophenoxy)cyclobutan-1-ol>> amp version: (1R,2R)-2-(2-fluorophenoxy)cyclobutan-1-ol

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