SpectraBase Compound ID | J1uot17lgTA |
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InChI | InChI=1S/C9H10O2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11H,1-2H3 |
InChIKey | YNPDFBFVMJNGKZ-UHFFFAOYSA-N |
Mol Weight | 150.18 g/mol |
Molecular Formula | C9H10O2 |
Exact Mass | 150.06808 g/mol |
SpectraBase Spectrum ID | 2NuI77oP7DG |
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Name | 2'-HYDROXY-5'-METHYLACETOPHENONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 118C/13mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O2 |
InChI | InChI=1S/C9H10O2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11H,1-2H3 |
InChIKey | YNPDFBFVMJNGKZ-UHFFFAOYSA-N |
Melting Point | 49-50C |
Molecular Weight | 150.177002 |
Synonyms | ACETOPHENONE, 2PR-HYDROXY- 5PR-METHYL-, |
Technique | CAPILLARY CELL: MELT |