Paclobutrazol (CAS 76738-62-0) — formula C15H20ClN3O, molecular weight 293.79; category organic chemicals.
Paclobutrazol (CAS 76738-62-0) is a chemical raw material in the organic chemicals category. Its molecular formula C15H20ClN3O comprises 15 C, 20 H, 1 Cl, 3 N, 1 O atoms. Its molecular weight is about 293.79. 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 | 76738-62-0 |
|---|---|
| Molecular Formula | C15H20ClN3O |
| Molecular Weight | 293.79 |
| LogP | 3.2 |
| Applications | This is a man-made compound that is used as a pesticide |
| Category | Organic Chemicals |
Documented applications: This is a man-made compound that is used as a pesticide.
Paclobutrazol is a carbon-based organic compound with CAS registry number 76738-62-0 and molecular formula C15H20ClN3O (molecular weight 293.79), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 76738-62-0
Its molecular formula C15H20ClN3O comprises 15 C, 20 H, 1 Cl, 3 N, 1 O atoms.
Also known as: Paclobutrazol · 多效唑
Category: organic chemicals
The CAS registry number of Paclobutrazol is 76738-62-0.
Molecular formula C15H20ClN3O, molecular weight 293.79.
It is also registered under: Paclobutrazol, 多效唑.
Recorded applications: This is a man-made compound that is used as a pesticide.
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 Paclobutrazol (CAS 76738-62-0), compiled from public chemistry databases.
| CAS Registry Number | 76738-62-0 |
|---|---|
| PubChem CID | 73671 |
| Molecular formula | C15H20ClN3O |
| IUPAC name | (2S,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol |
| UNII (FDA) | 6PLV42R3ZA |
| Molecular Weight | 293.79 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 293.1294900 |
| Monoisotopic Mass | 293.1294900 |
| Topological Polar Surface Area | 50.9 |
| Heavy Atom Count | 20 |
| Ionization Efficiency | 3.79 |
|---|---|
| Ionization Efficiency | 2.7 |
| Ionization Efficiency | MeCN (80%) |
| Ionization Efficiency | DOI:10.1038/s41598-020-62573-z |
| Collision Cross Section | 170 Ų [M+H]+ |
| Collision Cross Section | 177.82 Ų [M+Cl]- |
| Collision Cross Section | 180.28 Ų [M+HCOO]- |
Paclobutrazol; Bonzi; 76738-62-0; Friazole; Clipper 50WP; Trimmit; Cultar; Parlay; 6PLV42R3ZA; (2S,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol; DTXSID2024242; 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-, (alphaR,betaR)-rel-; DTXCID50196503; RefChem:858277; CHEBI:73162; 616-379-6
| Reported hazard statements | H302, H319, H332, H400, H410, H228 (50%), H312 (47.4%), H315 (13.8%) |
|---|
H302: Harmful if swallowed [Warning Acute toxicity, oral]
H319: Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Paclobutrazol · CAS 76738-62-0 · C15H20ClN3O. UNII 6PLV42R3ZA. Ionization Efficiency: 3.79; Ionization Efficiency: 2.7; Ionization Efficiency: MeCN (80%).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 多效唑