Name | 4-[2-Ethyl-1-(4-Hydroxyphenyl)But-1-Enyl]Phenol |
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Synonyms | C15168; 1,1-Bis(4-Hydroxyphenyl)-2-Ethyl-1-Butene; 4,4'-(2-Ethyl-1-Butenylidene)Diphenol |
Molecular Structure | ![]() |
Molecular Formula | C18H20O2 |
Molecular Weight | 268.35 |
CAS Registry Number | 16174-47-3 |
SMILES | C1=CC(=CC=C1C(=C(CC)CC)C2=CC=C(C=C2)O)O |
InChI | 1S/C18H20O2/c1-3-13(4-2)18(14-5-9-16(19)10-6-14)15-7-11-17(20)12-8-15/h5-12,19-20H,3-4H2,1-2H3 |
InChIKey | AWIVCGHUJHEQNV-UHFFFAOYSA-N |
Density | 1.104g/cm3 (Cal.) |
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Boiling point | 408.958°C at 760 mmHg (Cal.) |
Flash point | 187.994°C (Cal.) |
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List of Reports Available for 4-[2-Ethyl-1-(4-Hydroxyphenyl)But-1-Enyl]Phenol |