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2,4,6-Trimethylpropiophenone
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2,4,6-Trimethylpropiophenone

CAS: 2040-15-5

Ref. 3D-FT71224

1g
336.00 €
2g
483.00 €
250mg
135.00 €
500mg
208.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
2,4,6-Trimethylpropiophenone
Synonyms:
  • 1-(2,4,6-Timethylphenyl)propan-1-onePropiomesitylene
  • 1-(2,4,6-Trimethylphenyl)-1-propanone
  • 2',4',6'-Trimethylpropiophenone
  • 2′,4′,6′-Trimethylpropiophenone
  • Ethyl mesityl ketone
  • Propionylmesitylene
  • Propiophenone, 2′,4′,6′-trimethyl-
  • Propiophenone,2',4',6'-trimethyl- (6CI,8CI)
Description:

2,4,6-Trimethylpropiophenone is the reaction product of a fatty acid and hydrogen chloride. It is used as a precursor for vitamin D3 and as an intermediate for the synthesis of nitro compounds. 2,4,6-Trimethylpropiophenone is also used in the production of vitamin D3 analogs. This chemical has been shown to increase blood pressure by causing vasoconstriction, which may be due to its ability to modulate calcium channels and inhibit potassium channels. 2,4,6-Trimethylpropiophenone also decreases coronary vascular resistance and myocardial oxygen consumption by inhibiting fatty acid oxidation and increasing the release of nitric oxide from endothelial cells.

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:
176.25 g/mol
Formula:
C12H16O
Purity:
80%
Color/Form:
Powder
InChI:
InChI=1S/C12H16O/c1-5-11(13)12-9(3)6-8(2)7-10(12)4/h6-7H,5H2,1-4H3
InChI key:
InChIKey=BMMJTVCPHGOCSW-UHFFFAOYSA-N
SMILES:
CCC(=O)c1c(C)cc(C)cc1C
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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