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5'-Fluoro-2'-methoxyacetophenone
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5'-Fluoro-2'-methoxyacetophenone

CAS: 445-82-9

Ref. 3D-FF43401

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
5'-Fluoro-2'-methoxyacetophenone
Synonyms:
  • 1-(5-Fluoro-2-methoxyphenyl)ethanone
  • Ethanone, 1-(5-fluoro-2-methoxyphenyl)-
Description:

5'-Fluoro-2'-methoxyacetophenone is a reactive intermediate that undergoes an electrophilic aromatic substitution with methanol to form the corresponding fluorinated methoxyacetophenone. It can be used to synthesize other fluorinated compounds.
5'-Fluoro-2'-methoxyacetophenone can be activated by reaction with O-chloro-N,O-dimethylhydroxylamine hydrochloride (O-CDMAH) in acetonitrile at room temperature to form the corresponding chloromethylated product. The activated intermediate is then reacted with methanol in methanol/water (1:4) to yield the desired product.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
168.16 g/mol
Formula:
C9H9FO2
Purity:
Min. 95%
InChI:
InChI=1S/C9H9FO2/c1-6(11)8-5-7(10)3-4-9(8)12-2/h3-5H,1-2H3
InChI key:
InChIKey=CNVGMLMIQIPAFY-UHFFFAOYSA-N
SMILES:
COc1ccc(F)cc1C(C)=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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