uniconazole (CAS 83657-22-1) — formula C15H18ClN3O, molecular weight 291.77; category organic chemicals.
uniconazole (CAS 83657-22-1) is a chemical raw material in the organic chemicals category. Its molecular formula C15H18ClN3O comprises 15 C, 18 H, 1 Cl, 3 N, 1 O atoms. Its molecular weight is about 291.77. Reported physicochemical data: LogP about 3.67. 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 | 83657-22-1 |
|---|---|
| Molecular Formula | C15H18ClN3O |
| Molecular Weight | 291.77 |
| LogP | 3.67 |
| Category | Organic Chemicals |
uniconazole is a carbon-based organic compound with CAS registry number 83657-22-1 and molecular formula C15H18ClN3O (molecular weight 291.77), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 83657-22-1
Its molecular formula C15H18ClN3O comprises 15 C, 18 H, 1 Cl, 3 N, 1 O atoms.
Also known as: uniconazole · 烯效唑
Category: organic chemicals
The CAS registry number of uniconazole is 83657-22-1.
Molecular formula C15H18ClN3O, molecular weight 291.77.
It is also registered under: uniconazole, 烯效唑.
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 uniconazole (CAS 83657-22-1), compiled from public chemistry databases.
| CAS Registry Number | 83657-22-1 |
|---|---|
| PubChem CID | 6436604 |
| Molecular formula | C15H18ClN3O |
| IUPAC name | (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol |
| UNII (FDA) | R4ATA06H50 |
| Molecular Weight | 291.77 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 291.1138399 |
| Monoisotopic Mass | 291.1138399 |
| Topological Polar Surface Area | 50.9 |
| Heavy Atom Count | 20 |
| LogP | 3.67 |
|---|
Uniconazole; 83657-22-1; R4ATA06H50; 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (betaE)-; RefChem:901125; CHEBI:38000; 1H-1,2,4-triazole-1-ethanol, beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-; beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; Uniconazole [ISO]; (E)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol; 76714-83-5; XE 1019D; S 3307D; MFCD01678674; BRN 0662790; (1E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
uniconazole · CAS 83657-22-1 · C15H18ClN3O. UNII R4ATA06H50. LogP: 3.67.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 烯效唑