Name | 1,1,5,5-Tetrabutyl-1,5-digermacyclooctane |
---|---|
Synonyms | 1,1,5,5-Tetrabutyl-1,5-digermocane # |
Molecular Structure | ![]() |
Molecular Formula | C22H48Ge2 |
Molecular Weight | 457.90 |
CAS Registry Number | 56437-93-5 |
SMILES | C(CCC)[Ge]1(CCC[Ge](CCC1)(CCCC)CCCC)CCCC |
InChI | 1S/C22H48Ge2/c1-5-9-15-23(16-10-6-2)19-13-21-24(17-11-7-3,18-12-8-4)22-14-20-23/h5-22H2,1-4H3 |
InChIKey | LYFIVMCYUKEOFC-UHFFFAOYSA-N |
Boiling point | 446.384°C at 760 mmHg (Cal.) |
---|---|
Flash point | 226.869°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1,5,5-Tetrabutyl-1,5-digermacyclooctane |