2-(3-ethoxy-3-oxoprop-1-enyl)phenyl butyrate (CAS 94030-84-9) — formula C15H18O4, molecular weight 262.30; category organic chemicals.
2-(3-ethoxy-3-oxoprop-1-enyl)phenyl butyrate (CAS 94030-84-9) is a chemical raw material in the organic chemicals category. Its molecular formula C15H18O4 comprises 15 C, 18 H, 4 O atoms. Its molecular weight is about 262.30. Reported physicochemical data: LogP about 3.1. 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 | 94030-84-9 |
|---|---|
| Molecular Formula | C15H18O4 |
| Molecular Weight | 262.30 |
| LogP | 3.1 |
| Category | Organic Chemicals |
2-(3-ethoxy-3-oxoprop-1-enyl)phenyl butyrate is a carbon-based organic compound with CAS registry number 94030-84-9 and molecular formula C15H18O4 (molecular weight 262.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 94030-84-9
Its molecular formula C15H18O4 comprises 15 C, 18 H, 4 O atoms.
Also known as: 2-(3-ethoxy-3-oxoprop-1-enyl)phenyl butyrate · 2-(3-乙氧基-3-氧代丙-1-烯基)苯基丁酸酯
Category: organic chemicals
The CAS registry number of 2-(3-ethoxy-3-oxoprop-1-enyl)phenyl butyrate is 94030-84-9.
Molecular formula C15H18O4, molecular weight 262.30.
It is also registered under: 2-(3-ethoxy-3-oxoprop-1-enyl)phenyl butyrate, 2-(3-乙氧基-3-氧代丙-1-烯基)苯基丁酸酯.
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 2-(3-ethoxy-3-oxoprop-1-enyl)phenyl butyrate (CAS 94030-84-9), compiled from public chemistry databases.
| CAS Number | 94030-84-9 |
|---|---|
| PubChem CID | 3023360 |
| Molecular Formula | C15H18O4 |
| IUPAC Name | [2-(3-ethoxy-3-oxoprop-1-enyl)phenyl] butanoate |
| UNII (FDA) | NS00064058 |
| Molecular Weight | 262.30 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 8 |
| Exact Mass | 262.12050905 |
| Monoisotopic Mass | 262.12050905 |
| Topological Polar Surface Area | 52.6 |
| Heavy Atom Count | 19 |
2-(3-Ethoxy-3-oxo-1-propen-1-yl)phenyl butanoate; RefChem:251515; 94030-84-9; DTXSID201238272; NS00064058; 2-(3-ETHOXY-3-OXOPROP-1-EN-1-YL)PHENYL BUTANOATE
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.