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2'-Methoxy-5'-(trifluoromethyl)acetophenone [503464-99-1]


Identification
Name 2'-Methoxy-5'-(trifluoromethyl)acetophenone
Synonyms 1-[2-Methoxy-5-(trifluoromethyl)phenyl]ethanone
copyRight
Molecular Structure CAS # 503464-99-1, 2'-Methoxy-5'-(trifluoromethyl)acetophenone, 1-[2-Methoxy-5-(trifluoromethyl)phenyl]ethanone
Molecular Formula C10H9F3O2
Molecular Weight 218.17
CAS Registry Number 503464-99-1
 
Properties
Solubility Very slightly soluble (0.21 g/L) (25 ºC), Calc.*
Density 1.222±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 44-45 ºC**
Boiling point 230.1±40.0 ºC (760 Torr), Calc.*
Flash point 90.5±22.2 ºC, Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
** Fujimoto, Tatsuhiko; Bioorganic & Medicinal Chemistry Letters 2011, V21(21), P6414-6416.
 
Safety Data
MSDS Available
 
Market Analysis Reports
List of Reports Available for 2'-Methoxy-5'-(trifluoromethyl)acetophenone
 

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2-Methoxy-5-trifluoromethylphenol  (S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid  alpha-Methoxy-alpha-trifluoromethylphenylacetic acid  (R)-(+)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid  S-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid chloride  (R)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride  4-Methoxy-3-(trifluoromethyl)phenylboronic acid  2-Methoxy-5-(trifluoromethoxy)benzonitrile  2-Methoxy-4-(trifluoromethoxy)phenol  2-Methoxy-4-trifluoromethoxyphenylboronic acid  4'-Methoxy-3'-trifluoromethylacetophenone  2-Methoxy-5-(trifluoromethyl)aniline  3-Methoxy-5-(trifluoromethyl)aniline  2-Methoxy-4-(trifluoromethyl)aniline  3-Methoxy-4-trifluoromethylaniline  3-Methoxy-2-(trifluoromethyl)benzaldehyde  2-Methoxy-4-(trifluoromethyl)benzaldehyde  4-Methoxy-2-(trifluoromethyl)benzaldehyde  2-Methoxy-5-(trifluoromethyl)benzaldehyde  4-Methoxy-3-trifluoromethylbenzaldehyde 

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