SpectraBase Spectrum ID |
J9BGIcEllcN |
Name |
2-ALLYL-6-(1-PHENYLALLYL)PHENOL |
Source of Sample |
E. N. Marvell & R. Teranishi, Oregon State College, Corvallis, Oregon |
Boiling Point |
155-158C/0.5-1mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18O |
InChI |
InChI=1S/C18H18O/c1-3-9-15-12-8-13-17(18(15)19)16(4-2)14-10-6-5-7-11-14/h3-8,10-13,16,19H,1-2,9H2 |
InChIKey |
OBSBRFUFPQDXLN-UHFFFAOYSA-N |
Molecular Weight |
250.341003 |
Optical Properties |
Index of Refraction= (20C) 1.5843 |
Synonyms |
PHENOL, 2-ALLYL-6-/A-PHENYLALLYL/-, |
Technique |
CAPILLARY CELL: NEAT |