ethyl 4-acetylbutyrate (CAS 13984-57-1) — formula C8H14O3, molecular weight 158.19; category organic chemicals.
ethyl 4-acetylbutyrate (CAS 13984-57-1) is a chemical raw material in the organic chemicals category. Its molecular formula C8H14O3 comprises 8 C, 14 H, 3 O atoms. Its molecular weight is about 158.19. Reported physicochemical data: LogP about 0.4. 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 | 13984-57-1 |
|---|---|
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.19 |
| LogP | 0.4 |
| Applications | Hexanoic acid, 5-oxo, ethyl ester: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Hexanoic acid, 5-oxo, ethyl ester: INACTIVE.
ethyl 4-acetylbutyrate is a carbon-based organic compound with CAS registry number 13984-57-1 and molecular formula C8H14O3 (molecular weight 158.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13984-57-1
Its molecular formula C8H14O3 comprises 8 C, 14 H, 3 O atoms.
Also known as: ethyl 4-acetylbutyrate · 4-乙酰基丁酸乙酯
Category: organic chemicals
The CAS registry number of ethyl 4-acetylbutyrate is 13984-57-1.
Molecular formula C8H14O3, molecular weight 158.19.
It is also registered under: ethyl 4-acetylbutyrate, 4-乙酰基丁酸乙酯.
Recorded applications: Hexanoic acid, 5-oxo, ethyl ester: INACTIVE.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for ethyl 4-acetylbutyrate (CAS 13984-57-1), compiled from public chemistry databases.
| CAS Registry Number | 13984-57-1 |
|---|---|
| PubChem CID | 84130 |
| Molecular formula | C8H14O3 |
| IUPAC name | ethyl 5-oxohexanoate |
| UNII (FDA) | DJ9EME6QBQ |
| Molecular Weight | 158.19 |
|---|---|
| XLogP3 | 0.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 158.094294304 |
| Monoisotopic Mass | 158.094294304 |
| Topological Polar Surface Area | 43.4 |
| Heavy Atom Count | 11 |
Ethyl 5-oxohexanoate; Ethyl 4-acetylbutyrate; Hexanoic acid, 5-oxo-, ethyl ester; DJ9EME6QBQ; DTXSID6065688; MGPSIDGTLFKDEY-UHFFFAOYSA-; RefChem:138835; DTXCID8034530; InChI=1/C8H14O3/c1-3-11-8(10)6-4-5-7(2)9/h3-6H2,1-2H3; MGPSIDGTLFKDEY-UHFFFAOYSA-N; 13984-57-1; 5-Oxohexanoic acid ethyl ester; MFCD00009213; 4-Acetylbutyric Acid Ethyl Ester; Ethyl 5-oxocaproate; Ethyl 5-oxohexanoate; EINECS 237-776-7; UNII-DJ9EME6QBQ
| Reported hazard statements | H227 (50%), H315 (100%), H319 (100%), H335 (50%) |
|---|
H227 (50%): Combustible liquid [Warning Flammable liquids]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
ethyl 4-acetylbutyrate · CAS 13984-57-1 · C8H14O3. UNII DJ9EME6QBQ.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-乙酰基丁酸乙酯