SpectraBase Compound ID | CQq2xLeP3E5 |
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InChI | InChI=1S/C8H10O2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H3 |
InChIKey | MOEFFSWKSMRFRQ-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C8H10O2 |
Exact Mass | 138.06808 g/mol |
SpectraBase Spectrum ID | E5OkXART2k7 |
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Name | o-ETHOXYPHENOL |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Catalog Number | 3246 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O2 |
InChI | InChI=1S/C8H10O2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H3 |
InChIKey | MOEFFSWKSMRFRQ-UHFFFAOYSA-N |
Melting Point | 25-27C |
Molecular Weight | 138.166000 |
Synonyms | PHENOL, O-ETHOXY-, |
Technique | CAPILLARY CELL: NEAT |