Triadimenol B (CAS 82200-72-4) — formula C14H18ClN3O2, molecular weight 295.76; category organic chemicals.
Triadimenol B (CAS 82200-72-4) is a chemical raw material in the organic chemicals category. Its molecular formula C14H18ClN3O2 comprises 14 C, 18 H, 1 Cl, 3 N, 2 O atoms. Its molecular weight is about 295.76. 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 | 82200-72-4 |
|---|---|
| Molecular Formula | C14H18ClN3O2 |
| Molecular Weight | 295.76 |
| LogP | 3.1 |
| Category | Organic Chemicals |
Triadimenol B is a carbon-based organic compound with CAS registry number 82200-72-4 and molecular formula C14H18ClN3O2 (molecular weight 295.76), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 82200-72-4
Its molecular formula C14H18ClN3O2 comprises 14 C, 18 H, 1 Cl, 3 N, 2 O atoms.
Also known as: Triadimenol B · 三唑醇 B
Category: organic chemicals
The CAS registry number of Triadimenol B is 82200-72-4.
Molecular formula C14H18ClN3O2, molecular weight 295.76.
It is also registered under: Triadimenol B, 三唑醇 B.
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 Triadimenol B (CAS 82200-72-4), compiled from public chemistry databases.
| CAS Number | 82200-72-4 |
|---|---|
| PubChem CID | 92416 |
| Molecular Formula | C14H18ClN3O2 |
| IUPAC Name | (1S,2R)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol |
| UNII (FDA) | PL415E9UMN |
| Molecular Weight | 295.76 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 295.1087545 |
| Monoisotopic Mass | 295.1087545 |
| Topological Polar Surface Area | 60.2 |
| Heavy Atom Count | 20 |
Triadimenol A; 89482-17-7; RefChem:899018; 70585-35-2; erythro-Triadimenol; Triadimenol I; Triadimenol isomer A; Triadimenol, erythro-; (1RS,2SR)-Triadimenol; PL415E9UMN; (1S,2R)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol; (1s,2r)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1h-1,2,4-triazol-1-yl)butan-2-ol; UNII-PL415E9UMN; 82200-72-4; 1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, (alphaR,betaS)-rel-; SCHEMBL747395
| Notified hazard statements | H302 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 三唑醇 B