missing translation for 'onlineSavingsMsg'
Learn More
Learn More
Tetramethylcyclobutane-1,3-dione, 99%
CAS: 933-52-8 | C8H12O2 | 140.182 g/mol
$90.56 - $1045.05
Chemical Identifiers
| CAS | 933-52-8 |
|---|---|
| Molecular Formula | C8H12O2 |
| Molecular Weight (g/mol) | 140.182 |
| MDL Number | MFCD00001331 |
| InChI Key | RGCDVHNITQEYPO-UHFFFAOYSA-N |
| Synonym | tetramethyl-1,3-cyclobutanedione, tetramethylcyclobutane-1,3-dione, 1,3-cyclobutanedione, 2,2,4,4-tetramethyl, tetramethylcyclobuta-1,3-dione, 2,2,4,4-tetramethyl-1,3-cyclobutanedione, unii-rt4aq22ks4, 1,1,3,3-tetramethylcyclobutanedione, 2,2,4,4-tetramethylcyclobutanedione, dimethyl ketene dimer, rt4aq22ks4 |
| PubChem CID | 13617 |
| IUPAC Name | 2,2,4,4-tetramethylcyclobutane-1,3-dione |
| SMILES | CC1(C(=O)C(C1=O)(C)C)C |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAA1629709
|
Thermo Scientific Chemicals
A1629709 |
10 g |
Each for $90.56
|
|
|||||
|
AAA1629718
|
Thermo Scientific Chemicals
A1629718 |
50 g |
Each for $282.45
|
|
|||||
|
AAA1629730
|
Thermo Scientific Chemicals
A1629730 |
250 g |
Each for $1,045.05
|
|
|||||
Description
Tetramethyl-1,3-cyclobutanedione is used as a chemical for life science research. It is also used to make other chemical, as well as an chemical and organic intermediate.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
ApplicationsTetramethyl-1,3-cyclobutanedione is used as a chemical for life science research. It is also used to make other chemical, as well as an chemical and organic intermediate.
Solubility
It is soluble in chloroform.
Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Keep away from Strong oxidizing agents.
Chemical Identifiers
| 933-52-8 | |
| 140.182 | |
| RGCDVHNITQEYPO-UHFFFAOYSA-N | |
| 13617 | |
| CC1(C(=O)C(C1=O)(C)C)C |
| C8H12O2 | |
| MFCD00001331 | |
| tetramethyl-1,3-cyclobutanedione, tetramethylcyclobutane-1,3-dione, 1,3-cyclobutanedione, 2,2,4,4-tetramethyl, tetramethylcyclobuta-1,3-dione, 2,2,4,4-tetramethyl-1,3-cyclobutanedione, unii-rt4aq22ks4, 1,1,3,3-tetramethylcyclobutanedione, 2,2,4,4-tetramethylcyclobutanedione, dimethyl ketene dimer, rt4aq22ks4 | |
| 2,2,4,4-tetramethylcyclobutane-1,3-dione |
Specifications
| 933-52-8 | |
| 120°C to 122°C (150 mmHg) | |
| MFCD00001331 | |
| tetramethyl-1,3-cyclobutanedione, tetramethylcyclobutane-1,3-dione, 1,3-cyclobutanedione, 2,2,4,4-tetramethyl, tetramethylcyclobuta-1,3-dione, 2,2,4,4-tetramethyl-1,3-cyclobutanedione, unii-rt4aq22ks4, 1,1,3,3-tetramethylcyclobutanedione, 2,2,4,4-tetramethylcyclobutanedione, dimethyl ketene dimer, rt4aq22ks4 | |
| RGCDVHNITQEYPO-UHFFFAOYSA-N | |
| 2,2,4,4-tetramethylcyclobutane-1,3-dione | |
| 13617 | |
| 99% |
| 112°C to 115°C | |
| C8H12O2 | |
| 10 g | |
| It is soluble in chloroform. | |
| CC1(C(=O)C(C1=O)(C)C)C | |
| 140.182 | |
| 140.18 | |
| Tetramethylcyclobutane-1,3-dione |
Safety and Handling
EINECSNumber : 213-269-6
RTECSNumber : GU1775000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only