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Diafenthiuron · CAS 80060-09-9 · C23H32N2OS. UNII 22W5MDB01G. LogP: 5.76.
| CAS Registry Number | 80060-09-9 |
|---|---|
| PubChem CID | 3034380 |
| Molecular formula | C23H32N2OS |
| IUPAC name | 1-tert-butyl-3-[4-phenoxy-2,6-di(propan-2-yl)phenyl]thiourea |
| UNII (FDA) | 22W5MDB01G |
| Molecular Weight | 384.6 |
|---|---|
| XLogP3 | 6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 384.22353482 |
| Monoisotopic Mass | 384.22353482 |
| Topological Polar Surface Area | 65.4 |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| LogP | 5.76 |
|---|
| Reported hazard statements | H331 (54.1%), H332 (45.9%), H373 (55.3%), H400 (55.3%), H410 (55.3%), H302, H319, H330 |
|---|
H331 (54.1%): Toxic if inhaled [Danger Acute toxicity, inhalation]
H332 (45.9%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Diafenthiuron; 80060-09-9; Polo; CGA 106630; 1-tert-butyl-3-(2,6-diisopropyl-4-phenoxyphenyl)thiourea; N-(2,6-Bis(1-methylethyl)-4-phenoxyphenyl)-N'-(1,1-dimethylethyl)thiourea; 3-(2,6-Diisopropyl-4-phenoxyphenyl)-1-tert-butylthiourea; 22W5MDB01G; DTXSID1041845; CHEBI:39299; CGA-106630; RefChem:132583; DTXCID9021845; Pegasus; Diafenthiuron [ISO]; MFCD01311814
CAS 80060-09-9; molecular formula C23H32N2OS; molecular weight — g/mol.
Diafenthiuron, 80060-09-9, Polo, CGA 106630, 1-tert-butyl-3-(2,6-diisopropyl-4-phenoxyphenyl)thiourea, N-(2,6-Bis(1-methylethyl)-4-phenoxyphenyl)-N'-(1,1-dimethylethyl)thiourea.
Hazard statements reported: H331, H332, H373, H400, H410.
LogP: 5.76.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.