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2,2,6-Trimethyl-4H-1,3-dioxin-4-one
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2,2,6-Trimethyl-4H-1,3-dioxin-4-one

CAS: 5394-63-8

Ref. TR-T796065

10g
109.00 €
100g
190.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
2,2,6-Trimethyl-4H-1,3-dioxin-4-one
Controlled Product
Synonyms:
  • Diketene Acetone Adduct
  • 2,2,4-Trimethyl-6-Keto-1,3-Dioxin
  • 2,2,6-Trimethyl-1,3-dioxin-4-one
  • 2,2,6-Trimethyl-2,4-dihydro-1,3-dioxin-4-one
  • 4H-1,3-Dioxin-4-one, 2,2,6-trimethyl-
  • Crotonic acid, 3-(1-hydroxy-1-methylethoxy)-, δ-lactone
  • Diketene acetone adduct
  • NSC 2391
  • TKD
  • m-Dioxin-4-one, 2,2,6-trimethyl-
  • See more synonyms
Description:

Applications 2,2,6-Trimethyl-4H-1,3-dioxin-4-one is used in the synthesis of dihydropyrimininones as picomolar sodium iodide symporter inhibitors. Also used in the synthesis of resorcinol amide Hsp90 Inhibitor AT13387.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Lacotte, P. et al.: Eur. j. Med. Chem., 62, 722 (2013); Patel, B. et al.: J. Org. Chem., 77, 11296 (2012);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
142.15
Formula:
C7H10O3
Color/Form:
Red To Dark Brown
InChI:
InChI=1S/C7H10O3/c1-5-4-6(8)10-7(2,3)9-5/h4H,1-3H3
InChI key:
InChIKey=XFRBXZCBOYNMJP-UHFFFAOYSA-N
SMILES:
CC1=CC(=O)OC(C)(C)O1
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:

Technical inquiry about: TR-T796065 2,2,6-Trimethyl-4H-1,3-dioxin-4-one

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