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2-Phenylacetophenone
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2-Phenylacetophenone

CAS: 451-40-1

Ref. 3D-FP26930

1kg
403.00 €
50g
81.00 €
100g
115.00 €
250g
179.00 €
500g
258.00 €
Estimated delivery in United States, on Tuesday 4 Jun 2024

Product Information

Name:
2-Phenylacetophenone
Synonyms:
  • 1,2-Diphenylethanone1,2-Diphenylethan-1-oneDeoxybenzoin
  • 1,2-Diphenyl-Ethanon
  • 1,2-Diphenylethan-1-one
  • 1,2-Diphenylethanone
  • 2-Phenyl Acetophenone
  • Acetophenone, 2-phenyl-
  • Alpha'-Diphenylaceton
  • Benzoin, deoxy-
  • Benzyl phenyl ketone
  • Desoxibenzoina
  • See more synonyms
  • Desoxybenzoin
  • Desoxybenzoine
  • Ethanone 1,2-diphenyl
  • Nsc 131456
  • Nsc 249236
  • Nsc 6097
  • Phenyl benzyl ketone
  • Phenylmethyl phenyl ketone
  • alpha-Phenylacetophenone
  • α-Phenylacetophenone
Description:

2-Phenylacetophenone is a synthetic compound that has been shown to be cytotoxic and significantly inhibit the growth of bacteria. 2-Phenylacetophenone binds to fatty acids in the cell membrane and forms covalent linkages with them, leading to the permeabilization of the cell membrane. This leads to bacterial death because without a functional cell membrane, cells cannot maintain homeostasis. The mechanism for this is not fully understood but it is believed that 2-phenylacetophenone binds to toll-like receptor 4 (TLR4) on macrophages, which triggers an inflammatory response. 2-Phenylacetophenone also reacts with hydroxyl groups on DNA and may interfere with DNA repair mechanisms.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
196.24 g/mol
Formula:
C14H12O
Purity:
Min. 95%
Color/Form:
Red Powder
InChI:
InChI=1S/C14H12O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2
InChI key:
InChIKey=OTKCEEWUXHVZQI-UHFFFAOYSA-N
SMILES:
O=C(Cc1ccccc1)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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