1-(4-TRIFLUOROMETHYL-PHENYL)-PENTAN-1-ONE

1-(4-TRIFLUOROMETHYL-PHENYL)-PENTAN-1-ONE Suppliers list
Company Name: China National Standard Pharmaceutical Corporation Limited
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Products Intro: Product Name:Ebastine Impurity 15
CAS:42916-66-5
Purity:0.95 Package:Vials
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Products Intro: Product Name:1-(4-TRIFLUOROMETHYL-PHENYL)-PENTAN-1-ONE
CAS:42916-66-5
Package:1g; 5g; 25g; 1kg; 5kg; 25kg
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Products Intro: Product Name:1-4-(Trifluoromethylphenyl)pentan-1-one
CAS:42916-66-5
Purity:98%
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Products Intro: Product Name:Bictegravir Impurity 14
CAS:42916-66-5
Purity:95+ HPLC; Package:10mg;25mg;50mg;100mg
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Products Intro: Product Name:1-(4-TRIFLUOROMETHYL-PHENYL)-PENTAN-1-ONE
CAS:42916-66-5
Purity:0.95 Package:1g;5g;10g;25g;50g;100g;250g;500g;1kg;5kg;10kg;25kg
1-(4-TRIFLUOROMETHYL-PHENYL)-PENTAN-1-ONE Basic information
Product Name:1-(4-TRIFLUOROMETHYL-PHENYL)-PENTAN-1-ONE
Synonyms:1-(4-TRIFLUOROMETHYL-PHENYL)-PENTAN-1-ONE;1-Pentanone, 1-[4-(trifluoromethyl)phenyl]-;Ebastine Impurity 15;Bictegravir Impurity 14;Fluvoxamine Impurity 27;Fulvestrant Impurity 24
CAS:42916-66-5
MF:C12H13F3O
MW:230.23
EINECS:
Product Categories:
Mol File:42916-66-5.mol
1-(4-TRIFLUOROMETHYL-PHENYL)-PENTAN-1-ONE Structure
1-(4-TRIFLUOROMETHYL-PHENYL)-PENTAN-1-ONE Chemical Properties
Melting point 33-35o C
storage temp. Room Temperature
solubility Chloroform (Sparingly), Methanol (Slightly)
form Solid
color Pale Yellow to Light Yellow
Safety Information
MSDS Information
1-(4-TRIFLUOROMETHYL-PHENYL)-PENTAN-1-ONE Usage And Synthesis
Uses1-(4-Trifluoromethylphenyl)pentan-1-one is a derivative of Valerophenone (V091450); an inhibitor of the enzyme carbonyl reductase. 1-(4-Trifluoromethylphenyl)pentan-1-one is also used as a reagent in the synthesis of 5,5-diarylpentadienamides as orally available TRPV1 antagonists for treatment of neuropathic pain.
1-(4-TRIFLUOROMETHYL-PHENYL)-PENTAN-1-ONE Preparation Products And Raw materials
Tag:1-(4-TRIFLUOROMETHYL-PHENYL)-PENTAN-1-ONE(42916-66-5) Related Product Information
(E)-5-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one O-2-aminoethyl oxime ETHYL 5-OXO-5-(4-TRIFLUOROMETHYLPHENYL)VALERATE 7-OXO-7-(4-TRIFLUOROMETHYLPHENYL)HEPTANENITRILE ETHYL 6-OXO-6-(4-TRIFLUOROMETHYLPHENYL)HEXANOATE CYCLOBUTYL 4-TRIFLUOROMETHYLPHENYL KETONE CYCLOHEXYL 4-TRIFLUOROMETHYLPHENYL KETONE 7-CHLORO-1-OXO-1-(4-TRIFLUOROMETHYLPHENYL)HEPTANE 6-OXO-6-(4-TRIFLUOROMETHYLPHENYL)HEXANENITRILE CYCLOPENTYL 4-TRIFLUOROMETHYLPHENYL KETONE 5-OXO-5-(4-TRIFLUOROMETHYLPHENYL)VALERONITRILE 8-OXO-8-(4-TRIFLUOROMETHYLPHENYL)OCTANENITRILE 6-CHLORO-1-OXO-1-(4-TRIFLUOROMETHYLPHENYL)HEXANE 2-(2-nitro-4-trifluoromethylbenzoyl)-1,3-cyclohexanedione ETHYL 7-OXO-7-(4-TRIFLUOROMETHYLPHENYL)HEPTANOATE 5-CHLORO-1-OXO-1-(4-TRIFLUOROMETHYLPHENYL)PENTANE (E)-5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one oxime 7-OXO-7-(4-TRIFLUOROMETHYLPHENYL)HEPTANOIC ACID 4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-TRIFLUOROMETHYLBUTYROPHENONE