Rel-(1R,2R)-2-(4-chloro-3,5-dimethylphenoxy)cyclobutan-1-ol

Modify Date: 2025-09-04 14:49:13

Rel-(1R,2R)-2-(4-chloro-3,5-dimethylphenoxy)cyclobutan-1-ol Structure
Rel-(1R,2R)-2-(4-chloro-3,5-dimethylphenoxy)cyclobutan-1-ol structure
 Common Name Rel-(1R,2R)-2-(4-chloro-3,5-dimethylphenoxy)cyclobutan-1-ol
CAS Number 2160156-32-9 Molecular Weight 226.70
Density N/A Boiling Point N/A
Molecular Formula C12H15ClO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Rel-(1R,2R)-2-(4-chloro-3,5-dimethylphenoxy)cyclobutan-1-ol

 Chemical & Physical Properties

Molecular Formula C12H15ClO2
Molecular Weight 226.70
InChIKey DPHQONSXOBLVIF-GHMZBOCLSA-N
SMILES Cc1cc(OC2CCC2O)cc(C)c1Cl
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Chemsrc provides CAS#:2160156-32-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Rel-(1R,2R)-2-(4-chloro-3,5-dimethylphenoxy)cyclobutan-1-ol>> amp version: Rel-(1R,2R)-2-(4-chloro-3,5-dimethylphenoxy)cyclobutan-1-ol

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