Input interpretation
lead bis(4-cyclohexylbutyrate)
Chemical names and formulas
formula | C_20H_34O_4Pb name | lead bis(4-cyclohexylbutyrate) IUPAC name | 4-cyclohexylbutanoate; lead(+2) cation alternate names | cyclohexanebutanoic acid, lead(2+) salt | lead cyclohexanebutyrate mass fractions | C (carbon) 44% | H (hydrogen) 6.28% | O (oxygen) 11.7% | Pb (lead) 38%
Structure diagram
Structure diagram
Basic properties
molar mass | 545.7 g/mol
Units
Chemical identifiers
![CAS number | 62637-99-4 PubChem CID number | 112896 SMILES identifier | C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Pb+2] InChI identifier | InChI=1/2C10H18O2.Pb/c2*11-10(12)8-4-7-9-5-2-1-3-6-9;/h2*9H, 1-8H2, (H, 11, 12);/q;;+2/p-2/f2C10H17O2.Pb/q2*-1;m EU number | 263-663-7](../image_source/56323301e2997a11b9b4a318f59001fe.png)
CAS number | 62637-99-4 PubChem CID number | 112896 SMILES identifier | C1CCC(CC1)CCCC(=O)[O-].C1CCC(CC1)CCCC(=O)[O-].[Pb+2] InChI identifier | InChI=1/2C10H18O2.Pb/c2*11-10(12)8-4-7-9-5-2-1-3-6-9;/h2*9H, 1-8H2, (H, 11, 12);/q;;+2/p-2/f2C10H17O2.Pb/q2*-1;m EU number | 263-663-7
Toxicity properties
odor | odorless