2,2'-(p-Phenylenebisoxy)bis(propionic acid ethyl) ester (CAS 92119-03-4) — formula C16H22O6, molecular weight 310.34; category organic chemicals.
2,2'-(p-Phenylenebisoxy)bis(propionic acid ethyl) ester (CAS 92119-03-4) is a chemical raw material in the organic chemicals category. Its molecular formula C16H22O6 comprises 16 C, 22 H, 6 O atoms. Its molecular weight is about 310.34. Reported physicochemical data: LogP about 3.2. 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 | 92119-03-4 |
|---|---|
| Molecular Formula | C16H22O6 |
| Molecular Weight | 310.34 |
| LogP | 3.2 |
| Category | Organic Chemicals |
2,2'-(p-Phenylenebisoxy)bis(propionic acid ethyl) ester is a carbon-based organic compound with CAS registry number 92119-03-4 and molecular formula C16H22O6 (molecular weight 310.34), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 92119-03-4
Its molecular formula C16H22O6 comprises 16 C, 22 H, 6 O atoms.
Also known as: 2,2'-(p-Phenylenebisoxy)bis(propionic acid ethyl) ester · 2,2'-(对亚苯基二氧基)双(丙酸乙酯)酯
Category: organic chemicals
The CAS registry number of 2,2'-(p-Phenylenebisoxy)bis(propionic acid ethyl) ester is 92119-03-4.
Molecular formula C16H22O6, molecular weight 310.34.
It is also registered under: 2,2'-(p-Phenylenebisoxy)bis(propionic acid ethyl) ester, 2,2'-(对亚苯基二氧基)双(丙酸乙酯)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 2,2'-(p-Phenylenebisoxy)bis(propionic acid ethyl) ester (CAS 92119-03-4), compiled from public chemistry databases.
| CAS Number | 92119-03-4 |
|---|---|
| PubChem CID | 13598445 |
| Molecular Formula | C16H22O6 |
| IUPAC Name | ethyl 2-[4-(1-ethoxy-1-oxopropan-2-yl)oxyphenoxy]propanoate |
| Molecular Weight | 310.34 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 10 |
| Exact Mass | 310.14163842 |
| Monoisotopic Mass | 310.14163842 |
| Topological Polar Surface Area | 71.1 |
| Heavy Atom Count | 22 |
92119-03-4; DTXSID40544695; LPXIZZNURLXLEG-UHFFFAOYSA-N; Diethyl 2,2'-[1,4-phenylenebis(oxy)]dipropanoate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,2'-(对亚苯基二氧基)双(丙酸乙酯)酯