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1-Bromo-1-phenylacetone
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1-Bromo-1-phenylacetone

CAS: 23022-83-5

Ref. 3D-FB51156

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
1-Bromo-1-phenylacetone
Synonyms:
  • 1-Bromo-1-phenyl-propan-2-one
  • 1-Bromo-1-Phenyl-2-Propanon
  • 1-Bromo-1-Phenylacetone
  • 1-Bromo-1-Phenylpropan-2-One
  • 1-Bromo-1-phenyl-2-propanone
  • 2-Propanone, 1-bromo-1-phenyl-
  • Bromoethylphenylketone
  • Bromophenylethylketone
  • α-Bromo-α-phenylacetone
  • α-Bromobenzyl methyl ketone
  • See more synonyms
Description:

1-Bromo-1-phenylacetone is a chemical compound that is used in organic synthesis. It is produced by the reaction of bazedoxifene and n-dimethylformamide in a reaction vessel. This compound can be synthesized through various methods, such as the use of a reaction solution or cryogenic reactions. 1-Bromo-1-phenylacetone has been shown to have intestinal absorption and to inhibit the cb1 receptor, which is found in the central nervous system. The drug has also been shown to have antipsychotic properties and may be used as an alternative treatment for cirrhosis and psychosis.

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:
213.07 g/mol
Formula:
C9H9BrO
Purity:
Min. 95%
InChI:
InChI=1S/C9H9BrO/c1-7(11)9(10)8-5-3-2-4-6-8/h2-6,9H,1H3
InChI key:
InChIKey=LHMXBAUNIRFZCP-UHFFFAOYSA-N
SMILES:
CC(=O)C(Br)c1ccccc1
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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