Name | 2,2'-Dithiobis[4-Tert-Butylphenol] |
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Synonyms | 4-Tert-Butyl-2-(5-Tert-Butyl-2-Hydroxy-Phenyl)Disulfanyl-Phenol; 2,2'-Dithiobis(4-Tert-Butylphenol) |
Molecular Structure | ![]() |
Molecular Formula | C20H26O2S2 |
Molecular Weight | 362.54 |
CAS Registry Number | 19614-80-3 |
EINECS | 243-186-0 |
SMILES | C1=C(C(C)(C)C)C=CC(=C1SSC2=C(O)C=CC(=C2)C(C)(C)C)O |
InChI | 1S/C20H26O2S2/c1-19(2,3)13-7-9-15(21)17(11-13)23-24-18-12-14(20(4,5)6)8-10-16(18)22/h7-12,21-22H,1-6H3 |
InChIKey | RCJCYNBHXJMNSO-UHFFFAOYSA-N |
Density | 1.198g/cm3 (Cal.) |
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Boiling point | 456.585°C at 760 mmHg (Cal.) |
Flash point | 221.526°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2'-Dithiobis[4-Tert-Butylphenol] |