![4-[bis(p-hydroxyphenyl)methylene]-2,5-cyclohexadien-1-one](/api/spectrum/5mkBeb7G2mb/structure.png?h=300&w=458 "4-[bis(p-hydroxyphenyl)methylene]-2,5-cyclohexadien-1-one")
| SpectraBase Compound ID | 4KvOMI5R5zC |
|---|---|
| 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 |
| Mol Weight | 290.32 g/mol |
| Molecular Formula | C19H14O3 |
| Exact Mass | 290.094294 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5mkBeb7G2mb |
|---|---|
| Name | AURIN |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number | 603-45-2 |
| Chemical Description | 4-[BIS(p-HYDROXYPHENYL)METHYLENE]-2,5-CYCLOHEXADIEN-1-ONE |
| Color Properties | Colour Index Number= 43800 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14O3 |
| Melting Point | 308-310C (dec.) |
| Molecular Weight | 290.32 |
| Sample Description | INDICATOR AND BIOLOGICAL STAIN |
| Synonyms | p-ROSOLIC ACID |
| Technique | KBr WAFER |