Basic Information | Post buying leads | Suppliers |
Name |
Triethyllead oleate |
EINECS | N/A |
CAS No. | 63916-98-3 | Density | g/cm3 |
PSA | 40.13000 | LogP | 7.25170 |
Solubility | N/A | Melting Point |
N/A |
Formula | C24H48 O2 Pb | Boiling Point | 360°Cat760mmHg |
Molecular Weight | 575.91 | Flash Point | 270.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion and intraperitoneal 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 |
Triethyllead oleate;Lead,triethyl-,oleate; |
Empirical Formula of Triethyllead oleate (CAS NO.63916-98-3): C24H49O2Pb
Molecular Weight: 576.8447 g/mol
Flash Point: 270.1 °C
Enthalpy of Vaporization: 66.53 kJ/mol
Boiling Point: 360 °C at 760 mmHg
Vapour Pressure: 3.7E-06 mmHg at 25 °C
Structure of Triethyllead oleate (CAS NO.63916-98-3):
IUPAC Name: Triethylplumbyl (Z)-octadec-9-enoate
Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)O[Pb](CC)(CC)CC
Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)O[Pb](CC)(CC)CC
InChI: InChI=1S/C18H34O2.3C2H5.Pb/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;3*1-2;/h9-10H,2-8,11-17H2,1H3,(H,19,20);3*1H2,2H3;/q;;;;+1/p-1/b10-9-;;;;
InChIKey: RHLUABPEPDDYPL-HKIWRJGFSA-M
1. | orl-rat LDLo:50 mg/kg | NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),30. | ||
2. | ipr-rat LDLo:25 mg/kg | NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),30. |
Lead and its compounds are on the Community Right-To-Know List.
Poison by ingestion and intraperitoneal routes. When heated to decomposition Triethyllead oleate (CAS NO.63916-98-3) emits toxic fumes of Pb. See also LEAD COMPOUNDS.
Triethyllead oleate , its cas register number is 63916-98-3. It also can be called Lead, triethyl-, oleate .