SpectraBase Compound ID | GJfe4FWLT7a |
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InChI | InChI=1S/C13H12O/c1-14-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10H,1H3 |
InChIKey | RHDYQUZYHZWTCI-UHFFFAOYSA-N |
Mol Weight | 184.24 g/mol |
Molecular Formula | C13H12O |
Exact Mass | 184.088815 g/mol |
SpectraBase Spectrum ID | 7etVR6Uc9Sy |
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Name | p-PHENYLANISOLE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H12O |
InChI | InChI=1S/C13H12O/c1-14-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10H,1H3 |
InChIKey | RHDYQUZYHZWTCI-UHFFFAOYSA-N |
Melting Point | 87-89C |
Molecular Weight | 184.24 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ANISOLE, P-PHENYL-, |