SpectraBase Spectrum ID |
LFdtJGuzleA |
Name |
4-[BIS(p-HYDROXYPHENYL)METHYLENE]-2,5-CYCLOHEXADIEN-1-ONE |
Source of Sample |
Fluka Chemie AG, Buchs, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H14O3 |
InChI |
InChI=1S/C19H14O3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,20-21H |
InChIKey |
FYEHYMARPSSOBO-UHFFFAOYSA-N |
Melting Point |
308-310C (dec.) |
Molecular Weight |
290.317993 |
Synonyms |
2,5-CYCLOHEXADIEN-1-ONE, 4-/BIS/P-HYDROXYPHENYL/METHYLENE/-,
P-ROSOLIC ACID
AURIN |
Technique |
KBr WAFER |