| SpectraBase Spectrum ID |
6FcAC8GZYNe |
| Name |
o-CHLOROPHENETOLE |
| Source of Sample |
The Matheson Company, Inc., East Rutherford, New Jersey |
| Boiling Point |
82-83C/10mm |
| CAS Registry Number |
614-72-2 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density |
(25/4C) 1.1288 |
| Formula |
C8H9ClO |
| InChI |
InChI=1S/C8H9ClO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3 |
| InChIKey |
IRYSAAMKXPLGAM-UHFFFAOYSA-N |
| Molecular Weight |
156.608994 |
| Optical Properties |
Index of Refraction= (25C) 1.5284 |
| Synonyms |
PHENETOLE, O-CHLORO-,
2-CHLOROPHENETOLE
2-CHLOROPHENYL ETHYL ETHER |
| Technique |
CAPILLARY CELL: NEAT |
