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Tetraphenyllead · CAS 595-89-1 · C24H20Pb. UNII 2K9SW63R4N.
| CAS Registry Number | 595-89-1 |
|---|---|
| PubChem CID | 72906 |
| Molecular formula | C24H20Pb |
| IUPAC name | tetraphenylplumbane |
| UNII (FDA) | 2K9SW63R4N |
| Molecular Weight | 515 |
|---|---|
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 4 |
| Exact Mass | 516.13315 |
| Monoisotopic Mass | 516.13315 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 301 |
| Reported hazard statements | H301 (20%), H302 (80%), H311 (20%), H331 (20%), H332 (80%), H360 (80%), H373 (80%), H400 (80%) |
|---|
H301 (20%): Toxic if swallowed [Danger Acute toxicity, oral]
H302 (80%): Harmful if swallowed [Warning Acute toxicity, oral]
Tetraphenyllead; 595-89-1; Tetraphenylplumbane; Tetraphenyl Lead; Plumbane, tetraphenyl-; PbPh4; EINECS 209-871-3; CHEBI:30184; DTXSID20208203; NSC 12568; RefChem:897405; DTXCID00130694; 209-871-3; NSC-12568; Lead, tetraphenyl-,; SCHEMBL464986
CAS 595-89-1; molecular formula C24H20Pb; molecular weight — g/mol.
Tetraphenyllead, 595-89-1, Tetraphenylplumbane, Tetraphenyl Lead, Plumbane, tetraphenyl-, PbPh4.
Hazard statements reported: H301, H302, H311, H331, H332.
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.