4-[2-(4-tert-butylphenyl)ethoxy]-8-fluoroquinoline

Modify Date: 2024-07-19 08:38:03

4-[2-(4-tert-butylphenyl)ethoxy]-8-fluoroquinoline Structure
4-[2-(4-tert-butylphenyl)ethoxy]-8-fluoroquinoline structure
 Common Name 4-[2-(4-tert-butylphenyl)ethoxy]-8-fluoroquinoline
CAS Number 124534-14-1 Molecular Weight 323.40400
Density 1.119g/cm3 Boiling Point 438.3ºC at 760mmHg
Molecular Formula C21H22FNO Melting Point N/A
MSDS N/A Flash Point 218.9ºC

 Names

Name 4-[2-(4-tert-butylphenyl)ethoxy]-8-fluoroquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.119g/cm3
Boiling Point 438.3ºC at 760mmHg
Molecular Formula C21H22FNO
Molecular Weight 323.40400
Flash Point 218.9ºC
Exact Mass 323.16900
PSA 22.12000
LogP 5.29290
Vapour Pressure 1.79E-07mmHg at 25°C
Index of Refraction 1.581

 Synonyms

4-(2-(4-(1,1-Dimethylethyl)phenyl)ethoxy)-8-fluoroquinoline
Quinoline,4-(2-(4-(1,1-dimethylethyl)phenyl)ethoxy)-8-fluoro
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Chemsrc provides CAS#:124534-14-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[2-(4-tert-butylphenyl)ethoxy]-8-fluoroquinoline>> amp version: 4-[2-(4-tert-butylphenyl)ethoxy]-8-fluoroquinoline

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