| SpectraBase Spectrum ID |
4ayjtXQGITK |
| Name |
1-Phenoxy-2-propanol |
| Boiling Point |
243.0 °C |
| CAS Registry Number |
770-35-4 |
| Compound Type |
Pure |
| Copyright |
Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density |
1.064 g/cm³ |
| 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 |
| Molecular Weight |
152.193 g/mol |
| Raman Corrections |
Referenced to internal white light source; 180 Degree backscatter |
| Raman Laser Source |
Nd:YAG |
| Sample Description |
clear liquid |
| Source of Spectrum |
Forensic Spectral Research |
| Synonyms |
1-Phenoxypropan-2-ol; Phenoxyisopropanol; 2-Phenoxy-1-methylethanol |
| Technique |
FT-Raman |
