2,2,4,4-tetramethyl-3-pentanone (CAS 815-24-7) — formula C9H18O, molecular weight 142.24; category organic chemicals.
2,2,4,4-tetramethyl-3-pentanone (CAS 815-24-7) is a organic chemicals. Its molecular formula C9H18O comprises 9 C, 18 H, 1 O atoms. Its molecular weight is about 142.24. Reported physicochemical data: LogP about 3.0. Organic chemicals are the largest family of carbon-based compounds, widely used across pharmaceuticals, agrochemicals, materials, cosmetics and food industries. Downstream uses span pharmaceutical ingredients, agrochemicals, dyes, solvents, surfactants, food additives and polymer materials. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 815-24-7 |
|---|---|
| Molecular Formula | C9H18O |
| Molecular Weight | 142.24 |
| LogP | 3.0 |
| Applications | 3-Pentanone, 4-tetramethyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 3-Pentanone, 4-tetramethyl-: ACTIVE.
2,2,4,4-tetramethyl-3-pentanone is a carbon-based organic compound with CAS registry number 815-24-7 and molecular formula C9H18O (molecular weight 142.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 815-24-7
Its molecular formula C9H18O comprises 9 C, 18 H, 1 O atoms.
Also known as: 2,2,4,4-tetramethyl-3-pentanone · 2,2,4,4-四甲基-3-戊酮
Category: organic chemicals
The CAS registry number of 2,2,4,4-tetramethyl-3-pentanone is 815-24-7.
Molecular formula C9H18O, molecular weight 142.24.
It is also registered under: 2,2,4,4-tetramethyl-3-pentanone, 2,2,4,4-四甲基-3-戊酮.
Recorded applications: 3-Pentanone, 4-tetramethyl-: ACTIVE.
Category: Organic Chemicals.
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Independent reference data for 2,2,4,4-tetramethyl-3-pentanone (CAS 815-24-7), compiled from public chemistry databases.
| CAS Registry Number | 815-24-7 |
|---|---|
| PubChem CID | 13152 |
| Molecular formula | C9H18O |
| IUPAC name | 2,2,4,4-tetramethylpentan-3-one |
| UNII (FDA) | 9PW4P959GQ |
| Molecular Weight | 142.24 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 142.135765193 |
| Monoisotopic Mass | 142.135765193 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 10 |
| LogP | 3.0 |
|---|
815-24-7; 2,2,4,4-Tetramethylpentan-3-one; Di-tert-butyl ketone; 2,2,4,4-TETRAMETHYL-3-PENTANONE; 3-Pentanone, 2,2,4,4-tetramethyl-; AI3-11096; NSC 848; EINECS 212-419-8; DTXSID1061154; RefChem:504729; DTXCID4048222; 212-419-8; InChI=1/C9H18O/c1-8(2,3)7(10)9(4,5)6/h1-6H; Hexamethylacetone; 2,2,4,4-Tetramethyl-pentan-3-one; MFCD00008845
| Reported hazard statements | H226 (100%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501 (click each P-code to see the statement)
2,2,4,4-tetramethyl-3-pentanone · CAS 815-24-7 · C9H18O. UNII 9PW4P959GQ. LogP: 3.0.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,2,4,4-四甲基-3-戊酮