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2-Chlorophenylacetone
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2-Chlorophenylacetone

CAS: 6305-95-9

Ref. 3D-FC66123

1g
136.00 €
2g
168.00 €
5g
325.00 €
10g
406.00 €
25g
633.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
2-Chlorophenylacetone
Controlled Product
Synonyms:
  • 1-(2-Chlorophenyl)propan-2-one
  • 1-(2-Chlorophenyl)-2-propanone
  • 1-(2-Chlorophenyl)Propan-2-One
  • 1-(2-Chlorophenyl)Acetone
Description:

2-Chlorophenylacetone is an organic chemical compound that is a substrate for enzymes. It can be used as a reagent in the synthesis of phenylacetone and other substituted phenylacetic acids, which are chiral starting materials used in the production of pharmaceuticals, pesticides, dyes, and plastics. 2-Chlorophenylacetone binds to the active site on enzymes that catalyze reactions involving ethylene, nitroethane, chloride and phenylacetone. The binding site is defined by amino acid residues at positions corresponding to glycine (G), alanine (A), and aspartic acid (D) in the enzyme's active site. 2-Chlorophenylacetone has been shown to be a powerful inhibitor of dehydrogenase activity with IC50 values of 1.5 mM for acetaldehyde dehydrogenase from yeast cells and 3.2 mM for alcohol dehydrogenase from rat liver mitochondria. In addition, it

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:
168.62 g/mol
Formula:
C9H9ClO
Purity:
Min. 97%
Color/Form:
Liquid
InChI:
InChI=1S/C9H9ClO/c1-7(11)6-8-4-2-3-5-9(8)10/h2-5H,6H2,1H3
InChI key:
InChIKey=LWGNDIMNCPMZOF-UHFFFAOYSA-N
SMILES:
CC(=O)Cc1ccccc1Cl
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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