SpectraBase Compound ID | 5O64iZCPP7k |
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InChI | InChI=1S/C13H11ClO/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,15H,9H2 |
InChIKey | CSELFPNBUAQDMK-UHFFFAOYSA-N |
Mol Weight | 218.68 g/mol |
Molecular Formula | C13H11ClO |
Exact Mass | 218.049843 g/mol |
SpectraBase Spectrum ID | 5oSZjKgDtOB |
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Name | alpha-(p-CHLOROPHENYL)-p-CRESOL |
Source of Sample | J. Vernon & G. Robinson, University of York, York, England |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H11ClO |
InChI | InChI=1S/C13H11ClO/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,15H,9H2 |
InChIKey | CSELFPNBUAQDMK-UHFFFAOYSA-N |
Melting Point | 84-86C |
Molecular Weight | 218.679993 |
Synonyms | P-CRESOL, A-/P-CHLOROPHENYL/-, |
Technique | KBr WAFER |