SpectraBase Compound ID | DQIDiHJTXtt |
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InChI | InChI=1S/C8H10O/c1-2-7-4-3-5-8(9)6-7/h3-6,9H,2H2,1H3 |
InChIKey | HMNKTRSOROOSPP-UHFFFAOYSA-N |
Mol Weight | 122.17 g/mol |
Molecular Formula | C8H10O |
Exact Mass | 122.073165 g/mol |
SpectraBase Spectrum ID | 9pG4T2zJnRo |
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Name | m-ETHYLPHENOL |
Source of Sample | Pittsburgh Consolidation Coal Company, Pittsburgh, Pennsylvania |
Boiling Point | 214C/752mm |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O |
InChI | InChI=1S/C8H10O/c1-2-7-4-3-5-8(9)6-7/h3-6,9H,2H2,1H3 |
InChIKey | HMNKTRSOROOSPP-UHFFFAOYSA-N |
Melting Point | -4C |
Molecular Weight | 122.167000 |
Synonyms | PHENOL, 3-ETHYL-, |
Technique | CAPILLARY CELL: NEAT |