SpectraBase Spectrum ID |
E8Feq1cPYEq |
Name |
2,6-DIALLYLPHENOL |
Source of Sample |
Research Organic/Inorganic Chemical Corporation, Belleville, New Jersey |
Boiling Point |
112-113C/750mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14O |
InChI |
InChI=1S/C12H14O/c1-3-6-10-8-5-9-11(7-4-2)12(10)13/h3-5,8-9,13H,1-2,6-7H2 |
InChIKey |
RMXNSQWYMVTLEU-UHFFFAOYSA-N |
Molecular Weight |
174.24 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, 2,6-DIALLYL-, |