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Home › Product Catalog › Tetramethylcyclobutane-1,3-dione

Tetramethylcyclobutane-1,3-dione

CAS 933-52-8C8H12O2MW 140.18

Tetramethylcyclobutane-1,3-dione (CAS 933-52-8) — formula C8H12O2, molecular weight 140.18; category organic chemicals.

Product Overview

CAS Number933-52-8
Molecular FormulaC8H12O2
Molecular Weight140.18
LogP1.7
ApplicationsGeneral Manufacturing Information: 1, 3-Cyclobutanedione, 2, 4, 4-tetramethyl-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: 1, 3-Cyclobutanedione, 2, 4, 4-tetramethyl-: ACTIVE.

Technical Profile

What this product is

Tetramethylcyclobutane-1,3-dione is a carbon-based organic compound with CAS registry number 933-52-8 and molecular formula C8H12O2 (molecular weight 140.18), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 933-52-8

Its molecular formula C8H12O2 comprises 8 C, 12 H, 2 O atoms.

Also known as: Tetramethylcyclobutane-1,3-dione · 四甲基环丁烷-1,3-二酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Tetramethylcyclobutane-1,3-dione?

The CAS registry number of Tetramethylcyclobutane-1,3-dione is 933-52-8.

What is the molecular formula and molecular weight of Tetramethylcyclobutane-1,3-dione?

Molecular formula C8H12O2, molecular weight 140.18.

What other names is Tetramethylcyclobutane-1,3-dione known by?

It is also registered under: Tetramethylcyclobutane-1,3-dione, 四甲基环丁烷-1,3-二酮.

What are the documented applications of Tetramethylcyclobutane-1,3-dione?

Recorded applications: General Manufacturing Information: 1, 3-Cyclobutanedione, 2, 4, 4-tetramethyl-: ACTIVE.

Which category does Tetramethylcyclobutane-1,3-dione belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Tetramethylcyclobutane-1,3-dione (CAS 933-52-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number933-52-8
PubChem CID13617
Molecular formulaC8H12O2
IUPAC name2,2,4,4-tetramethylcyclobutane-1,3-dione
UNII (FDA)RT4AQ22KS4

Computed descriptors

Molecular Weight140.18
XLogP31.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass140.083729621
Monoisotopic Mass140.083729621
Topological Polar Surface Area34.1
Heavy Atom Count10

Documented uses on record

  • 1,3-Cyclobutanedione, 2,2,4,4-tetramethyl-: ACTIVE

Synonyms and trade names

933-52-8; Tetramethylcyclobutane-1,3-dione; 2,2,4,4-tetramethylcyclobutane-1,3-dione; 1,3-Cyclobutanedione, 2,2,4,4-tetramethyl-; 2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIONE; Tetramethylcyclobuta-1,3-dione; 1,1,3,3-Tetramethylcyclobutanedione; NSC 72172; HSDB 5522; RT4AQ22KS4; EINECS 213-269-6; NSC 46472; DTXSID4044745; AI3-15918; NSC-46472; NSC-72172

Regulatory listings held on file

GHS notification summary50% (1 / 2)

GHS hazard classification

GHS notification summary50% (1 / 2)
Reported hazard statementsH315 (50%), H319 (50%), H335 (50%)

This chemical does not meet GHS hazard criteria for 50% (1 of 2) of reports.

H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]

What the public record says

Tetramethylcyclobutane-1,3-dione · CAS 933-52-8 · C8H12O2. UNII RT4AQ22KS4.

Physical description and handling notes

Source: PubChem / Wikidata; the batch COA governs where values differ.

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