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4-Methoxy-6-methyl-2H-pyran-2-one
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4-Methoxy-6-methyl-2H-pyran-2-one

CAS: 672-89-9

Ref. 3D-FM148003

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
4-Methoxy-6-methyl-2H-pyran-2-one
Synonyms:
  • 2H-Pyran-2-one, 4-methoxy-6-methyl-
  • 4-Methoxy-6-methyl-2-pyranone
  • 4-Methoxy-6-methyl-2-pyrone
  • 6-Methyl-4-methoxy-2-pyrone
  • Brn 0115970
  • Methyltriacetolacton
  • Methyltriacetolacton [German]
  • Methyltriacetolactone
  • Nsc 139216
  • Sorbic acid, 5-hydroxy-3-methoxy-, δ-lactone
  • See more synonyms
  • Triacetic acid lactone methyl ether
Description:

4-Methoxy-6-methyl-2H-pyran-2-one is a synthetic chemical that belongs to the class of diazonium salts. It has been shown to have inhibitory activities against energy metabolism in vitro studies. The reaction rate of this compound is increased by hydrogen bond and decreased by modifiers, which are organic compounds that can bind to the active methylene group. 4-Methoxy-6-methyl-2H-pyran-2-one has been synthesized using an asymmetric synthesis process. This process involves the use of two different reactants to produce a single product with two different chiral centers.

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:
140.14 g/mol
Formula:
C7H8O3
Purity:
Min. 95%
InChI:
InChI=1S/C7H8O3/c1-5-3-6(9-2)4-7(8)10-5/h3-4H,1-2H3
InChI key:
InChIKey=MTZAUZNQAMNFME-UHFFFAOYSA-N
SMILES:
COc1cc(C)oc(=O)c1
MDL:
Melting point:
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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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