SpectraBase Compound ID | KgZY46HUyOS |
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InChI | InChI=1S/C8H9ClO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3 |
InChIKey | IXLSVQMYQRAMEW-UHFFFAOYSA-N |
Mol Weight | 156.61 g/mol |
Molecular Formula | C8H9ClO |
Exact Mass | 156.034193 g/mol |
SpectraBase Spectrum ID | 6uLloWFIVeH |
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Name | p-CHLOROPHENETOLE |
Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
Boiling Point | 84-86C/10mm |
CAS Registry Number | 622-61-7 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9ClO |
InChI | InChI=1S/C8H9ClO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3 |
InChIKey | IXLSVQMYQRAMEW-UHFFFAOYSA-N |
Molecular Weight | 156.608994 |
Synonyms | PHENETOLE, P-CHLORO-, |
Technique | CAPILLARY CELL: NEAT |