Welcome to LookChem.com Sign In|Join Free
  • or
2-Propanone, 1-(4-fluorophenyl)-1-hydroxy-, also known as 1-(4-fluorophenyl)-2-hydroxypropan-1-one or 4'-fluoro-2-hydroxyacetophenone, is an organic compound with the chemical formula C9H9FO2. It is a derivative of acetophenone, featuring a fluorine atom at the 4-position of the phenyl ring and a hydroxyl group at the 2-position of the propanone moiety. 2-Propanone, 1-(4-fluorophenyl)-1-hydroxy- is a colorless to pale yellow liquid with a molecular weight of 168.16 g/mol. It is used as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals. Due to its reactivity, it is typically handled under controlled conditions and is considered a hazardous substance with potential health and environmental risks.

2967-89-7

Post Buying Request

2967-89-7 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

2967-89-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2967-89-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,9,6 and 7 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 2967-89:
(6*2)+(5*9)+(4*6)+(3*7)+(2*8)+(1*9)=127
127 % 10 = 7
So 2967-89-7 is a valid CAS Registry Number.

2967-89-7Relevant academic research and scientific papers

Stereoselective synthesis of norephedrine and norpseudoephedrine by using asymmetric transfer hydrogenation accompanied by dynamic kinetic resolution

Lee, Hyeon-Kyu,Kang, Soyeong,Choi, Eun Bok

experimental part, p. 5454 - 5460 (2012/08/27)

Each of the enantiomers of both norephedrine and norpseudoephedrine were stereoselectively prepared from the common, prochiral cyclic sulfamidate imine of racemic 1-hydroxy-1-phenyl-propan-2-one by employing asymmetric transfer hydrogenation (ATH) catalyzed by the well-defined chiral Rh-complexes, (S,S)- or (R,R)-Cp*RhCl(TsDPEN), and HCO2H/Et3N as the hydrogen source. The ATH processes are carried out under mild conditions (rt, 15 min) and are accompanied by dynamic kinetic resolution.

CETP INHIBITORS

-

Page/Page column 69, (2010/10/19)

Compounds having the structures of Formula I, including pharmaceutically acceptable salts of the compounds, are CETP inhibitors, and are useful for raising HDL-cholesterol, reducing LDL-cholesterol, and for treating or preventing atherosclerosis: In the compounds of Formula I, B or R2 is a phenyl group which has an ortho aryl, heterocyclic, benzoheterocyclic or benzocycloalky substituent, and one other position on the 5-membered ring has an aromatic, heterocyclic, cycloalkyl, benzoheterocyclic or benzocycloalky substituent connected directly to the ring or attached to the ring through a -CH2-.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 2967-89-7