| SpectraBase Compound ID | 8PPOTuJnU0Z |
|---|---|
| InChI | InChI=1S/C9H12O2/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6,10H,2,7H2,1H3 |
| InChIKey | KIIIPQXXLVCCQP-UHFFFAOYSA-N |
| Mol Weight | 152.19 g/mol |
| Molecular Formula | C9H12O2 |
| Exact Mass | 152.08373 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 | 1dfQLHUw1WY |
|---|---|
| Name | p-PROPOXYPHENOL |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Catalog Number | 54053 |
| CAS Registry Number | 18979-50-5 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12O2 |
| InChI | InChI=1S/C9H12O2/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6,10H,2,7H2,1H3 |
| InChIKey | KIIIPQXXLVCCQP-UHFFFAOYSA-N |
| Melting Point | 55-56C |
| Molecular Weight | 152.192993 |
| Synonyms | PHENOL, P-PROPOXY-, |
| Technique | KBr WAFER |