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 | HnAkvwQuedO |
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Name | p-CHLOROPHENETOLE |
Boiling Point | 213C |
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 |
Melting Point | 21C |
Molecular Weight | 156.61 |
Synonyms | 4-CHLOROPHENETOLE 1-CHLORO-4-ETHOXYBENZENE 1-ETHOXY-4-CHLOROBENZENE |
Technique | NEAT |