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4-Hydroxypropiophenone
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4-Hydroxypropiophenone

CAS: 70-70-2

Ref. 3D-FH71324

1kg
102.00 €
2kg
159.00 €
10kg
448.00 €
250g
72.00 €
25kg
775.00 €
Estimated delivery in United States, on Thursday 23 May 2024

Product Information

Name:
4-Hydroxypropiophenone
Synonyms:
  • (4-Hydroxyphenyl)-1-propanone
  • 1-(4-Hydroxyphenyl)-1-Propanon
  • 1-(4-Hydroxyphenyl)-1-propanone
  • 1-(4-Hydroxyphenyl)Propan-1-One
  • 1-(4-Hydroxyphenyl)propanone
  • 1-(p-Hydroxyphenyl)-1-propanone
  • 1-Propanone, 1-(4-hydroxyphenyl)-
  • 4'-Hydroxy propiophenone
  • 4-Hydroxyphenyl ethyl ketone
  • 4-Propanoylphenol
  • See more synonyms
  • 4-Propionylphenol
  • B 360
  • Bio-fren
  • Ethyl 4-hydroxyphenyl ketone
  • Ethyl p-hydroxyphenyl ketone
  • Frenantol
  • Frenohypon
  • Frenon
  • Frenormon
  • H 365
  • Hypophenon
  • Hypostat
  • Ibiopopp
  • Mepal
  • NSC 2834
  • NSC 33949
  • P-Hydroxyl propiophenone
  • P-Hydroxypropiophenone
  • P-Methoxyacetophenone
  • PARA Methoxy acetophenone
  • Paroxon
  • Paroxypropion
  • Paroxypropione
  • Possipion
  • Possipione
  • Profenone
  • Propiophenone, 4′-hydroxy-
  • Propiophenone, p-hydroxy-
  • Proxiphenon
  • Vanatone
  • p-Hydroxyphenyl-1-propanone
  • p-Methylbenzoic Acid Methyl Ether
  • p-Propionylphenol
  • p-Propiophenol
Description:

4-Hydroxypropiophenone is a natural product that has been studied for its potential to reduce bacterial translocation. In vitro assays have shown that 4-hydroxypropiophenone can inhibit the production of bacterial enzymes, such as propionyl coenzyme A carboxylase, which may be responsible for the symptoms seen in sepsis. 4-Hydroxypropiophenone has also been shown to inhibit the growth of bacteria by altering their ability to synthesize proteins and DNA. This compound is an analog of methyl ethyl ketone and has been shown to react with acid solutions to form a hydroxyl group and an anion radical scavenging.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
150.17 g/mol
Formula:
C9H10O2
Purity:
Min 99%
Color/Form:
Powder
InChI:
InChI=1S/C9H10O2/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3
InChI key:
InChIKey=RARSHUDCJQSEFJ-UHFFFAOYSA-N
SMILES:
CCC(=O)c1ccc(O)cc1
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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