SpectraBase Compound ID | L9E9LxO6ScI |
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InChI | InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3 |
InChIKey | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
Mol Weight | 154.16 g/mol |
Molecular Formula | C8H10O3 |
Exact Mass | 154.062994 g/mol |
SpectraBase Spectrum ID | 9uip38UE3DM |
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Name | 2,6-DIMETHOXYPHENOL |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O3 |
InChI | InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3 |
InChIKey | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
Melting Point | 54-56C |
Molecular Weight | 154.164993 |
Synonyms | PHENOL, 2,6-DIMETHOXY-, |
Technique | CAPILLARY CELL: NEAT |