methyl 2-acetyl-2-allylpent-4-ene-1-oate (CAS 3666-84-0) — formula C11H16O3, molecular weight 196.24; category organic chemicals.
methyl 2-acetyl-2-allylpent-4-ene-1-oate (CAS 3666-84-0) is a chemical raw material in the organic chemicals category. Its molecular formula C11H16O3 comprises 11 C, 16 H, 3 O atoms. Its molecular weight is about 196.24. Reported physicochemical data: LogP about 2. 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 | 3666-84-0 |
|---|---|
| Molecular Formula | C11H16O3 |
| Molecular Weight | 196.24 |
| LogP | 2 |
| Category | Organic Chemicals |
methyl 2-acetyl-2-allylpent-4-ene-1-oate is a carbon-based organic compound with CAS registry number 3666-84-0 and molecular formula C11H16O3 (molecular weight 196.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3666-84-0
Its molecular formula C11H16O3 comprises 11 C, 16 H, 3 O atoms.
Also known as: methyl 2-acetyl-2-allylpent-4-ene-1-oate · 2-乙酰基-2-烯丙基戊-4-烯-1-酸甲酯
Category: organic chemicals
The CAS registry number of methyl 2-acetyl-2-allylpent-4-ene-1-oate is 3666-84-0.
Molecular formula C11H16O3, molecular weight 196.24.
It is also registered under: methyl 2-acetyl-2-allylpent-4-ene-1-oate, 2-乙酰基-2-烯丙基戊-4-烯-1-酸甲酯.
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 methyl 2-acetyl-2-allylpent-4-ene-1-oate (CAS 3666-84-0), compiled from public chemistry databases.
| CAS Number | 3666-84-0 |
|---|---|
| PubChem CID | 77235 |
| Molecular Formula | C11H16O3 |
| IUPAC Name | methyl 2-acetyl-2-prop-2-enylpent-4-enoate |
| UNII (FDA) | Z8K2HEA7BG |
| Molecular Weight | 196.24 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 196.109944368 |
| Monoisotopic Mass | 196.109944368 |
| Topological Polar Surface Area | 43.4 |
| Heavy Atom Count | 14 |
Methyl 2-acetyl-2-allylpent-4-ene-1-oate; methyl 2-acetyl-2-allylpent-4-enoate; 3666-84-0; Z8K2HEA7BG; EINECS 222-929-2; UNII-Z8K2HEA7BG; SCHEMBL9723344; DTXSID80190115; METHYL 2-ACETYL-2-(PROP-2-EN-1-YL)PENT-4-ENOATE; XUTUUQIIEPJMJI-UHFFFAOYSA-N; NS00030076; 2-ACETYL-2-(2-PROPENYL)-4-PENTENOIC ACID METHYL ESTER; 4-PENTENOIC ACID, 2-ACETYL-2-(2-PROPEN-1-YL)-, METHYL ESTER
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-乙酰基-2-烯丙基戊-4-烯-1-酸甲酯