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1-(5-Bromofuran-2-yl)ethanone
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1-(5-Bromofuran-2-yl)ethanone

CAS: 3199-50-6

Ref. 3D-FB139729

1gDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
1-(5-Bromofuran-2-yl)ethanone
Synonyms:
  • Ketone,5-bromo-2-furyl methyl
  • 1-(5-Bromo-2-furyl)ethanone
  • 2-Acetyl-5-bromofuran
  • 2-Bromo-5-acetylfuran
  • 5-Bromo-2-furyl methyl ketone
  • Methyl 5-bromo-2-furyl ketone
  • 1-(5-Bromofuran-2-Yl)Ethanone
Description:

1-(5-Bromofuran-2-yl)ethanone is a chemical compound that belongs to the group of alkylthio compounds. It is a reactive intermediate in organic chemistry. It reacts with amines to form an ammonium salt and with carbonyls to form an acyl group. The rate constants for the reactions are determined by following second-order kinetics, which is the type of reaction that it follows. 1-(5-Bromofuran-2-yl)ethanone has been shown to react with carbonyls at a faster rate than amines, due to its higher reactivity.

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:
189.01 g/mol
Formula:
C6H5BrO2
Purity:
Min. 95%
InChI:
InChI=1S/C6H5BrO2/c1-4(8)5-2-3-6(7)9-5/h2-3H,1H3
InChI key:
InChIKey=CASNGOWLOZSVMA-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc(Br)o1
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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