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p-Fluorophenyl-2-thienylketone
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p-Fluorophenyl-2-thienylketone

CAS: 579-49-7

Ref. 3D-FF23481

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
p-Fluorophenyl-2-thienylketone
Synonyms:
  • (4-Fluorophenyl)-2-thienylmethanone
  • (4-Fluorophenyl)(Thiophen-2-Yl)Methanone
  • (4-Fluorophenyl)-2-thienyl methanone
  • 2-(4-Fluorobenzoyl)thiophene
  • 2-(p-Fluorobenzoyl)thiophene
  • 4-Fluorophenyl thiophene-2-yl ketone
  • Ketone, p-fluorophenyl 2-thienyl
  • Methanone, (4-fluorophenyl)-2-thienyl-
Description:

p-Fluorophenyl-2-thienylketone is a biomolecular compound that belongs to the class of aldehydes. It is an organic solvent with a boiling point of 79°C. The x-ray structure analysis revealed that it has a dehydrated form and can be dissolved in chloroform, benzene, and ether. p-Fluorophenyl-2-thienylketone can be used as a nucleophilic reagent for the synthesis of esters from carboxylic acids and alcohols. p-Fluorophenyl-2-thienylketone is also used as an organic solvent for the dehydration of alcohols or phenols. The magnesium salt of this compound is used as an additive in printing inks and dyes, as well as an antiseptic. This chemical can be dehydrating, but it also can act as a dehydrating agent when combined with solvents such as

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:
206.24 g/mol
Formula:
C11H7FOS
Purity:
Min. 95%
InChI:
InChI=1S/C11H7FOS/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h1-7H
InChI key:
InChIKey=NLTRJPXIYKYMKT-UHFFFAOYSA-N
SMILES:
O=C(c1ccc(F)cc1)c1cccs1
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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