Identification
Name |
Cadmium 4-(1,1-Dimethylethyl)Benzoate |
Synonyms |
Benzoic Acid, 4-(1,1-Dimethylethyl)-, Cadmium Salt; Benzoic Acid, P-Tert-Butyl-, Cadmium Salt; Cadmium 4-(1,1-Dimethylethyl)Benzoate |
|
Molecular Structure |
 |
Molecular Formula |
C22H26CdO4 |
Molecular Weight |
466.86 |
CAS Registry Number |
4167-05-9 |
EINECS |
224-022-7 |
SMILES |
C1=C(C(C)(C)C)C=CC(=C1)C([O-])=O.C2=C(C(C)(C)C)C=CC(=C2)C([O-])=O.[Cd++] |
InChI |
1S/2C11H14O2.Cd/c2*1-11(2,3)9-6-4-8(5-7-9)10(12)13;/h2*4-7H,1-3H3,(H,12,13);/q;;+2/p-2 |
InChIKey |
AVNPYADPFYLJJA-UHFFFAOYSA-L |
|