Name | 4-Allyl-5-(Tert-Butyl)-2-Methoxyphenol |
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Synonyms | 4-Allyl-5-Tert-Butyl-2-Methoxy-Phenol; 4-Allyl-5-Tert-Butyl-2-Methoxyphenol; 5-Tert-Butyl-2-Methoxy-4-Prop-2-Enyl-Phenol |
Molecular Structure | ![]() |
Molecular Formula | C14H20O2 |
Molecular Weight | 220.31 |
CAS Registry Number | 67874-75-3 |
EINECS | 267-503-7 |
SMILES | C1=C(C(=CC(=C1O)OC)CC=C)C(C)(C)C |
InChI | 1S/C14H20O2/c1-6-7-10-8-13(16-5)12(15)9-11(10)14(2,3)4/h6,8-9,15H,1,7H2,2-5H3 |
InChIKey | DNDJANVQFAOBRN-UHFFFAOYSA-N |
Density | 0.988g/cm3 (Cal.) |
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Boiling point | 314.871°C at 760 mmHg (Cal.) |
Flash point | 120.918°C (Cal.) |
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List of Reports Available for 4-Allyl-5-(Tert-Butyl)-2-Methoxyphenol |