| SpectraBase Spectrum ID |
8oSGhR6esGf |
| Name |
3-PHENOXY-1,2-PROPANEDIOL |
| Source of Sample |
V. Ulbrich, Research Institute For Synthetic Resins & Lacquers, Czechoslovakia |
| Boiling Point |
315C |
| CAS Registry Number |
538-43-2 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Flash Point |
110C |
| Formula |
C9H12O3 |
| InChI |
InChI=1S/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2 |
| InChIKey |
FNQIYTUXOKTMDM-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 61, 3049(1964) |
| Melting Point |
54-56C |
| Molecular Weight |
168.192001 |
| Safety Data |
Risks and Safety Phrases= EYE IRRITANT; EMITS ACRID SMOKE AND FUMES WHEN HEATED TO DECOMPOSITION |
| Synonyms |
1,2-PROPANEDIOL, 3-PHENOXY-,
GLYCEROL alpha-MONOPHENYL ETHER
PHENOL GLYCERYL ETHER
PHENOL GLYCEROL ETHER |
| Technique |
KBr WAFER |
