2,2,4,4-Tetramethylcyclobutane-1,3-dione
CAS: 933-52-8
Ref. IN-DA0035OF
| 1g | 25.00 € | ||
| 5g | 25.00 € | ||
| 10g | 27.00 € | ||
| 25g | 50.00 € | ||
| 100g | 116.00 € |
Estimated delivery in United States, on Monday 3 Mar 2025
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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
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:
Technical inquiry about: IN-DA0035OF 2,2,4,4-Tetramethylcyclobutane-1,3-dione
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