| SpectraBase Compound ID | FPjZxuTXVAo |
|---|---|
| InChI | InChI=1S/C9H12O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
| InChIKey | IBLKWZIFZMJLFL-UHFFFAOYSA-N |
| Mol Weight | 152.19 g/mol |
| Molecular Formula | C9H12O2 |
| Exact Mass | 152.08373 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | 8u1U7GOX48n |
|---|---|
| Name | 1-Phenoxy-2-propanol |
| Boiling Point | 243.0 °C |
| CAS Registry Number | 770-35-4 |
| Comments | Atmospheric correction |
| Compound Type | Pure |
| Copyright | Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Detector Name | LiTa03 |
| Flash Point | 113 °C |
| Formula | C9H12O2 |
| InChI | InChI=1S/C9H12O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
| InChIKey | IBLKWZIFZMJLFL-UHFFFAOYSA-N |
| Instrument Name | PerkinElmer SpectrumTwo |
| Sample Description | clear liquid |
| Technique | ATR-IR |