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2-Hydroxy-4-benzyloxyacetophenone
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2-Hydroxy-4-benzyloxyacetophenone

CAS: 29682-12-0

Ref. 3D-FH24255

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

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


Product Information

Name:
2-Hydroxy-4-benzyloxyacetophenone
Synonyms:
  • 1-[2-Hydroxy-4-(phenylmethoxy)phenyl]-ethanone1-(4-Benzyloxy-2-hydroxyphenyl)ethanone2'-Hydroxy-4'-(benzyloxy)acetophenone
  • Ethanone, 1-[2-hydroxy-4-(phenylmethoxy)phenyl]-
Description:

2-Hydroxy-4-benzyloxyacetophenone is a flavonoid and a member of the chalcone family. It has been shown to have radical scavenging activity in vitro and in vivo, which may be due to its ability to form hydrogen bonds with other molecules. 2-Hydroxy-4-benzyloxyacetophenone has also been shown to inhibit the growth of bacteria by binding to their cell walls, preventing them from synthesizing proteins. It has also been shown to have anti-inflammatory effects through its inhibition of prostaglandin synthesis.

2-Hydroxy-4-benzyloxyacetophenone is synthesized by the condensation of 3,5,7,3’,5’ tetramethoxyflavone with 2-(3’,4’ benzyloxyphenyl)propanoic acid. This molecule can be found in plants such as oranges and cranberries.

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:
242.27 g/mol
Formula:
C15H14O3
Purity:
Min. 95%
InChI:
InChI=1S/C15H14O3/c1-11(16)14-8-7-13(9-15(14)17)18-10-12-5-3-2-4-6-12/h2-9,17H,10H2,1H3
InChI key:
InChIKey=AGQNLHOTLJFJCG-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc(OCc2ccccc2)cc1O
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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