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| Name |
Triethyl lead phenyl acetate |
EINECS | N/A |
| CAS No. | 73928-21-9 | Density | N/A |
| PSA | 40.13000 | LogP | 2.45690 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H22 O2 Pb | Boiling Point | 265.5°C at 760 mmHg |
| Molecular Weight | 415.52 | Flash Point | 156.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intravenous and intramuscular routes. When heated to decomposition it emits toxic fumes of Pb. See also LEAD COMPOUNDS. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Plumbane,triethyl[(phenylacetyl)oxy]- (9CI) |
Triethyl lead phenyl acetate Chemical Properties
Empirical Formula of Triethyl lead phenyl acetate (CAS NO.73928-21-9): C14H22O2Pb
Molecular Weight: 430.5312 g/mol
Flash Point: 156.2 °C
Enthalpy of Vaporization: 53.18 kJ/mol
Boiling Point: 265.5 °C at 760 mmHg
Vapour Pressure: 0.00456 mmHg at 25 °C
Structure of Triethyl lead phenyl acetate (CAS NO.73928-21-9):
IUPAC Name: Triethylplumbyl 2-phenylacetate
Canonical SMILES: CC[Pb](CC)(CC)OC(=O)CC1=CC=CC=C1
InChI: InChI=1S/C8H8O2.3C2H5.Pb/c9-8(10)6-7-4-2-1-3-5-7;3*1-2;/h1-5H,6H2,(H,9,10);3*1H2,2H3;/q;;;;+1/p-1
InChIKey: QIZVKDMARWCPJF-UHFFFAOYSA-M
Triethyl lead phenyl acetate Toxicity Data With Reference
| 1. | ivn-rat LDLo:15 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 41 (1931),1. | ||
| 2. | ims-rat LDLo:50 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 41 (1931),1. |
Triethyl lead phenyl acetate Consensus Reports
Lead and its compounds are on the Community Right-To-Know List.
Triethyl lead phenyl acetate Safety Profile
Poison by intravenous and intramuscular routes. When heated to decomposition Triethyl lead phenyl acetate (CAS NO.73928-21-9) emits toxic fumes of Pb. See also LEAD COMPOUNDS.
Triethyl lead phenyl acetate Specification
Triethyl lead phenyl acetate , its cas register number is 73928-21-9. It also can be called Plumbane, (phenylacetoxy)triethyl- ; and (Phenylacetoxy)triethyl plumbane .
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