| CAS Number | 6390-69-8 |
|---|---|
| Reaxys-RN | 1916935 |
| Chemical Name Translation | 3,3',5,5'-四叔丁基-[1,1'-联苯]-2,2'-二醇 |
| MDL Number | MFCD00085287 |
| InChIKey | GDGDLBOVIAWEAD-UHFFFAOYSA-N |
| Chemical Name | 3,3',5,5'-Tetra-tert-butyl-[1,1'-biphenyl]-2,2'-diol |
| PubChem Substance ID | 80808 |
| LabNetwork Molecule ID | LN00493475 |
| InChI | InChI=1S/C28H42O2/c1-25(2,3)17-13-19(23(29)21(15-17)27(7,8)9)20-14-18(26(4,5)6)16-22(24(20)30)28(10,11)12/h13-16,29-30H,1-12H3 |
| Synonym | 3,3',5,5'-Tetra-tert-butyl-[1,1'-biphenyl]-2,2'-diol |
| Canonical SMILES | CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O |
| IUPAC Name | 2,4-ditert-butyl-6-(3,5-ditert-butyl-2-hydroxyphenyl)phenol |
| Mol. Formula | C28H42O2 |
|---|---|
| Mol. Weight | 410.63 |
| Melting Point | 194-195 °C |
| Boiling Point | 469.3°C at 760 mmHg |
| Density | 1.0 |
*以上化合物性质及应用等信息仅供参考