8-Azoniabicyclo[3.2.1]octane,3-hydroxy-8,8-dimethyl-, iodide (1:1), (3-exo)-

Modify Date: 2024-09-28 08:44:16

8-Azoniabicyclo[3.2.1]octane,3-hydroxy-8,8-dimethyl-, iodide (1:1), (3-exo)- Structure
8-Azoniabicyclo[3.2.1]octane,3-hydroxy-8,8-dimethyl-, iodide (1:1), (3-exo)- structure
 Common Name 8-Azoniabicyclo[3.2.1]octane,3-hydroxy-8,8-dimethyl-, iodide (1:1), (3-exo)-
CAS Number 18650-61-8 Molecular Weight 283.15000
Density N/A Boiling Point N/A
Molecular Formula C9H18INO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ol,iodide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H18INO
Molecular Weight 283.15000
Exact Mass 283.04300
PSA 20.23000

 Synonyms

Cholesteryltrifluoracetat
cholesteryl trifluoroacetate
Tropin-methoiodid
Cholesterol,trifluoroacetate
Cholesterol O-trifluoroacetate
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Chemsrc provides CAS#:18650-61-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-Azoniabicyclo[3.2.1]octane,3-hydroxy-8,8-dimethyl-, iodide (1:1), (3-exo)->> amp version: 8-Azoniabicyclo[3.2.1]octane,3-hydroxy-8,8-dimethyl-, iodide (1:1), (3-exo)-

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