SpectraBase Spectrum ID |
CZE2bWiNpX4 |
Name |
o-CHLOROPHENOL |
Source of Sample |
The Matheson Company, Inc., East Rutherford, New Jersey |
Boiling Point |
174.9C |
CAS Registry Number |
95-57-8 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Density |
(20/4C) 1.2623 |
Formula |
C6H5ClO |
InChI |
InChI=1S/C6H5ClO/c7-5-3-1-2-4-6(5)8/h1-4,8H |
InChIKey |
ISPYQTSUDJAMAB-UHFFFAOYSA-N |
Melting Point |
9-10C |
Molecular Weight |
128.554993 |
Optical Properties |
Index of Refraction= (20C) 1.5524 |
Safety Data |
Risks and Safety Phrases= TOXIC BY INGESTION; IRRITANT, CAUSES BURNS |
Synonyms |
PHENOL, O-CHLORO-,
2-CHLOROPHENOL |
Technique |
CAPILLARY CELL: NEAT |