ethirimol (CAS 23947-60-6) — formula C11H19N3O, molecular weight 209.29; category organic chemicals.
ethirimol (CAS 23947-60-6) is a chemical raw material in the organic chemicals category. Its molecular formula C11H19N3O comprises 11 C, 19 H, 3 N, 1 O atoms. Its molecular weight is about 209.29. Reported physicochemical data: LogP about 2.2. 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 | 23947-60-6 |
|---|---|
| Molecular Formula | C11H19N3O |
| Molecular Weight | 209.29 |
| LogP | 2.2 |
| Applications | Environmental transformation, successor) |
| Category | Organic Chemicals |
Documented applications: Environmental transformation, successor).
ethirimol is a carbon-based organic compound with CAS registry number 23947-60-6 and molecular formula C11H19N3O (molecular weight 209.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23947-60-6
Its molecular formula C11H19N3O comprises 11 C, 19 H, 3 N, 1 O atoms.
Also known as: ethirimol · 乙嘧啶醇
Category: organic chemicals
The CAS registry number of ethirimol is 23947-60-6.
Molecular formula C11H19N3O, molecular weight 209.29.
It is also registered under: ethirimol, 乙嘧啶醇.
Recorded applications: Environmental transformation, successor).
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 ethirimol (CAS 23947-60-6), compiled from public chemistry databases.
| CAS Registry Number | 23947-60-6 |
|---|---|
| PubChem CID | 135424354 |
| Molecular formula | C11H19N3O |
| IUPAC name | 5-butyl-2-(ethylamino)-4-methyl-1H-pyrimidin-6-one |
| UNII (FDA) | ZFF86Y4NA6 |
| Molecular Weight | 209.29 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 209.152812238 |
| Monoisotopic Mass | 209.152812238 |
| Topological Polar Surface Area | 53.5 |
| Heavy Atom Count | 15 |
| LogP | 2.2 |
|---|
Ethirimol; 23947-60-6; Milgo; Milgo E; MILSTEM; DTXSID6041927; 5-Butyl-2-(ethylamino)-6-methyl-4(1H)-pyrimidinone; 4(1H)-Pyrimidinone, 5-butyl-2-(ethylamino)-6-methyl-; 2-Ethylamino-4-methyl-5-n-butyl-6-hydroxypyrimidine; Milcurb super; 5-n-Butyl-2-ethylamino-4-hydroxy-6-methylpyrimidine; ZFF86Y4NA6; MILGO (ZENECA); MILSTEM (ZENECA); PP-149; 5-Butyl-2-(ethylamino)-6-methyl-4-pyrimidinol
| Reported hazard statements | H312 |
|---|
H312: Harmful in contact with skin [Warning Acute toxicity, dermal]
P280, P302+P352, P317, P321, P362+P364, and P501 (click each P-code to see the statement)
ethirimol · CAS 23947-60-6 · C11H19N3O. UNII ZFF86Y4NA6. LogP: 2.2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 乙嘧啶醇