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2,2,4,4-Tetramethylcyclobutane-1,3-dione
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2,2,4,4-Tetramethylcyclobutane-1,3-dione

CAS: 933-52-8

Ref. AN-AG0035OF

1g
25.00 €
5g
25.00 €
10g
27.00 €
25g
54.00 €
100g
105.00 €
500g
483.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
2,2,4,4-Tetramethylcyclobutane-1,3-dione
Synonyms:
  • Tetramethyl-1,3-cyclobutanedione
  • Tetramethylcyclobutane-1,3-dione
  • 1,3-Cyclobutanedione, 2,2,4,4-tetramethyl-
  • Tetramethylcyclobuta-1,3-dione
  • Dimethyl Ketene Dimer
  • 1,1,3,3-Tetramethylcyclobutanedione
  • 2,2,4,4-Tetramethylcyclobutanedione
  • 1,3,3-Tetramethylcyclobutanedione
  • 2,4,4-Tetramethylcyclobutanedione
  • 2,4,4-Tetramethyl-1,3-cyclobutanedione
  • See more synonyms
  • Dimethylkene dimer
  • Bromomethylcyclopent ane
  • Tetramethyl-1,3-cyclobutanedione, 99%
  • 1.1.3.3-Tetramethylcyclobutandion-2.4
  • 2,2,4,4-tetramethylcyclobutan-1,3-dione
  • 2, 2,4,4-tetramethyl-1,3-cyclobutanedione
  • 2,2,4,4-tetramethyl-cyclobutane-1,3-dione
  • 2,2,4,4-Tetramethyl cyclobutane-1,3-dione
  • 1, 2,2,4,4-tetramethyl-
  • 1,3-Cyclobutanedione, tetramethyl-
  • 2,2,4,4-Tetramethyl-1,3-cyclobutanedione
  • 2,2,4,4-Tetramethylcyclobutane-1,3-Dione
  • Ai3-15918
  • Hsdb 5522
  • Nsc 46472
  • Nsc 72172
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
140.1797
Formula:
C8H12O2
Purity:
99%
Color/Form:
Solid
InChI:
InChI=1S/C8H12O2/c1-7(2)5(9)8(3,4)6(7)10/h1-4H3
InChI key:
RGCDVHNITQEYPO-UHFFFAOYSA-N
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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