SpectraBase Compound ID | KLLmtqyA0dl |
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InChI | InChI=1S/C9H12O/c1-6-4-5-9(10)8(3)7(6)2/h4-5,10H,1-3H3 |
InChIKey | XRUGBBIQLIVCSI-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | 33WvaZxdHFC |
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Name | 2,3,4-TRIMETHYLPHENOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c1-6-4-5-9(10)8(3)7(6)2/h4-5,10H,1-3H3 |
InChIKey | XRUGBBIQLIVCSI-UHFFFAOYSA-N |
Melting Point | 107-108C |
Molecular Weight | 136.20 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PHENOL, 2,3,4-TRIMETHYL-, HEMIMELLITENOL, 2,3,4-, |