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Chalcone
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Chalcone

CAS: 94-41-7

Ref. 3D-FC70529

1kg
200.00 €
2kg
343.00 €
5kg
598.00 €
250g
135.00 €
500g
143.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Chalcone
Synonyms:
  • Benzylidene acetophenone
  • (Z)-1,3-diphenylprop-2-en-1-one
  • 1,3-Diphenyl-1-propen-3-one
  • 1,3-Diphenyl-2-propen-1-one
  • 1,3-Diphenyl-2-propenone
  • 1,3-Diphenyl-3-oxo-1-propene
  • 1,3-Diphenylprop-2-En-1-One
  • 1,3-Diphenylpropen-3-one
  • 1,3-Diphenylpropenone
  • 1-Benzoyl-1-phenylethene
  • See more synonyms
  • 1-Benzoyl-2-phenylethene
  • 1-Benzoyl-2-phenylethylene
  • 1-Phenyl-2-benzoylethylene
  • 2-Benzalacetophenone
  • 2-Benzylideneacetophenone
  • 2-Propen-1-one, 1,3-diphenyl-
  • 3-Phenylacrylophenone
  • Acrylophenone, 3-phenyl-
  • Ai3-00946
  • BAP
  • Benzalacetophenone
  • Benzylideneacetophenone
  • Benzylidenecetophenone
  • Ccris 2213
  • Chalcona
  • Chalkon
  • Chalkone
  • Cinnamophenone
  • Nsc 26612
  • Nsc 4523
  • Phenyl 2-phenylethenyl ketone
  • Phenyl 2-phenylvinyl ketone
  • Styryl phenyl ketone
  • alpha-Benzylideneacetophenone
  • beta-Benzoylstyrene
  • beta-Phenylacrylophenone
  • α-Benzylideneacetophenone
  • β-Benzoylstyrene
  • β-Phenylacrylophenone
  • ω-Benzylideneacetophenone
Description:

Chalcone is a group of natural compounds that are found in plants. Chalcone has been shown to have anti-inflammatory properties and inhibitory effects on MMP-9 activity. Through a series of in vitro assays using human osteosarcoma cells, it has been shown that chalcone can be a potential drug for the treatment of infectious diseases and inflammatory conditions. Chalcone also has good electrochemical properties, which make it an excellent model system for studying disulfide bonds.

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:
208.26 g/mol
Formula:
C15H12O
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
InChI key:
InChIKey=DQFBYFPFKXHELB-VAWYXSNFSA-N
SMILES:
O=C(/C=C/c1ccccc1)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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