Tetramethylcyclobutane-1,3-dione, 99%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11477757	Thermo Scientific Alfa Aesar A16297.09	10 g
11487757	Thermo Scientific Alfa Aesar A16297.18	50 g
11497757	Thermo Scientific Alfa Aesar A16297.30	250 g

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.

Applications
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.

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

• CAS: 933-52-8
• Molecular Weight (g/mol): 140.182
• InChI Key: RGCDVHNITQEYPO-UHFFFAOYSA-N
• PubChem CID: 13617
• SMILES: CC1(C(=O)C(C1=O)(C)C)C

• Molecular Formula: C8H12O2
• MDL Number: MFCD00001331
• 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
• IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-dione

Specifications

• CAS: 933-52-8
• Boiling Point: 120°C to 122°C (150 mmHg)
• MDL Number: MFCD00001331
• Solubility Information: It is soluble in chloroform.
• SMILES: CC1(C(=O)C(C1=O)(C)C)C
• Molecular Weight (g/mol): 140.182
• Formula Weight: 140.18
• Chemical Name or Material: Tetramethylcyclobutane-1,3-dione

• Melting Point: 112°C to 115°C
• Molecular Formula: C8H12O2
• 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
• InChI Key: RGCDVHNITQEYPO-UHFFFAOYSA-N
• IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-dione
• PubChem CID: 13617
• Percent Purity: 99%

Safety and Handling

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missing translation for 'rtecsNumber' : GU1775000

missing translation for 'tsca' : Yes

Recommended Storage : Ambient temperatures

RUO – Research Use Only