ethyl (Z)-3-iodoprop-2-enoate (CAS 10021-64-4) — formula C5H9NO, molecular weight 99.13; category organic chemicals.
ethyl (Z)-3-iodoprop-2-enoate (CAS 10021-64-4) is a chemical raw material in the organic chemicals category. Its molecular formula C5H9NO comprises 5 C, 9 H, 1 N, 1 O atoms. Its molecular weight is about 99.13. Reported physicochemical data: LogP about 0.7. 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 | 10021-64-4 |
|---|---|
| Molecular Formula | C5H9NO |
| Molecular Weight | 99.13 |
| LogP | 0.7 |
| Category | Organic Chemicals |
ethyl (Z)-3-iodoprop-2-enoate is a carbon-based organic compound with CAS registry number 10021-64-4 and molecular formula C5H9NO (molecular weight 99.13), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10021-64-4
Its molecular formula C5H9NO comprises 5 C, 9 H, 1 N, 1 O atoms.
Also known as: ethyl (Z)-3-iodoprop-2-enoate · (Z)-3-碘丙-2-烯酸乙酯
Category: organic chemicals
The CAS registry number of ethyl (Z)-3-iodoprop-2-enoate is 10021-64-4.
Molecular formula C5H9NO, molecular weight 99.13.
It is also registered under: ethyl (Z)-3-iodoprop-2-enoate, (Z)-3-碘丙-2-烯酸乙酯.
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 ethyl (Z)-3-iodoprop-2-enoate (CAS 10021-64-4), compiled from public chemistry databases.
| CAS Number | 10021-64-4 |
|---|---|
| PubChem CID | 10964420 |
| Molecular Formula | C5H9NO |
| IUPAC Name | (2R)-2-hydroxy-3-methylbutanenitrile |
| Molecular Weight | 99.13 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 99.068413911 |
| Monoisotopic Mass | 99.068413911 |
| Topological Polar Surface Area | 44 |
| Heavy Atom Count | 7 |
10021-64-4; (2R)-2-hydroxy-3-methylbutanenitrile; Butanenitrile, 2-hydroxy-3-methyl-, (2R)-; (R)-2-hydroxy-3-methylbutanenitrile; ISOBUTYRALDEHYDE CYANOHYDRIN; Isobutanal cyanhydrin; 2-hydroxy-3-methybutanenitrile; DTXSID90878816; (R)-2-hydroxy-3-methybutanenitrile; Butanenitrile, 2-hydroxy-3-methyl-, (R)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (Z)-3-碘丙-2-烯酸乙酯