Name | 4-Sec-Butyl-2-Tert-Butylphenol |
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Synonyms | 2-Tert-Butyl-4-Sec-Butyl-Phenol; 2-Tert-Butyl-4-Sec-Butylphenol; 4-Butan-2-Yl-2-Tert-Butyl-Phenol |
Molecular Structure | ![]() |
Molecular Formula | C14H22O |
Molecular Weight | 206.33 |
CAS Registry Number | 52184-13-1 |
SMILES | C1=CC(=CC(=C1O)C(C)(C)C)C(CC)C |
InChI | 1S/C14H22O/c1-6-10(2)11-7-8-13(15)12(9-11)14(3,4)5/h7-10,15H,6H2,1-5H3 |
InChIKey | YHMYLDCYUHBSNP-UHFFFAOYSA-N |
Density | 0.933g/cm3 (Cal.) |
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Boiling point | 267.112°C at 760 mmHg (Cal.) |
Flash point | 122.048°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Sec-Butyl-2-Tert-Butylphenol |