SpectraBase Spectrum ID |
B6mw8g5Y7h3 |
Name |
2,6-DIALLYLPHENOL |
Source of Sample |
E. N. Marvell & R. Teranishi, Oregon State College, Corvallis, Oregon |
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 |
174.242996 |
Optical Properties |
Index of Refraction= (20C) 1.4287 |
Synonyms |
PHENOL, 2,6-DIALLYL-, |
Technique |
CAPILLARY CELL: NEAT |