Name | 2,6-Ditert-Butyl-4-Octylphenol |
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Synonyms | 2,6-Ditert-Butyl-4-Octyl-Phenol; 2,6-Di-Tert-Butyl-4-Octylphenol |
Molecular Structure | ![]() |
Molecular Formula | C22H38O |
Molecular Weight | 318.54 |
CAS Registry Number | 35309-87-6 |
EINECS | 252-507-3 |
SMILES | C1=C(CCCCCCCC)C=C(C(C)(C)C)C(=C1C(C)(C)C)O |
InChI | 1S/C22H38O/c1-8-9-10-11-12-13-14-17-15-18(21(2,3)4)20(23)19(16-17)22(5,6)7/h15-16,23H,8-14H2,1-7H3 |
InChIKey | NICMVXRQHWVBAP-UHFFFAOYSA-N |
Density | 0.902g/cm3 (Cal.) |
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Boiling point | 374.696°C at 760 mmHg (Cal.) |
Flash point | 168.996°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,6-Ditert-Butyl-4-Octylphenol |