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Phloroacetophenone trimethyl ether
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Phloroacetophenone trimethyl ether

CAS: 832-58-6

Ref. 3D-FP71147

25g
197.00 €
50g
285.00 €
100g
427.00 €
250g
744.00 €
500g
1,066.00 €
Estimated delivery in United States, on Tuesday 30 Jul 2024

Product Information

Name:
Phloroacetophenone trimethyl ether
Synonyms:
  • 2,4,6-Trimethoxyacetophenone
  • Ethanone, 1-(2,4,6-trimethoxyphenyl)-
  • 1-(2,4,6-Trimethoxyphenyl)ethanone
Description:

Phloroacetophenone trimethyl ether is a reactive and inhibitory chemical that has been shown to have anti-inflammatory activity in animal models. It also inhibits the reaction of chloroacetophenone with chloride ions, which results in the formation of an intermediate that is reactive enough to attack the a-ring of phenylhydrazone. This mechanism is similar to the reaction of ochratoxin A, a mycotoxin that can cause cancer and metabolic disorders. Phloroacetophenone trimethyl ether has been shown to have significant cytotoxicity against cancer cells and can be used as a precursor for other compounds. The x-ray diffraction data shows that it forms a dimer when dissolved in water. The nmr spectra show two methyl groups and one hydrogen atom on each molecule.

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:
210.23 g/mol
Formula:
C11H14O4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C11H14O4/c1-7(12)11-9(14-3)5-8(13-2)6-10(11)15-4/h5-6H,1-4H3
InChI key:
InChIKey=KPZWHZSIXZXDMW-UHFFFAOYSA-N
SMILES:
COc1cc(OC)c(C(C)=O)c(OC)c1
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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