SpectraBase Compound ID | AYlPzxAM6Ot |
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InChI | InChI=1S/C9H10O4/c1-12-7-2-4-8(5-3-7)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11) |
InChIKey | BHFSBJHPPFJCOS-UHFFFAOYSA-N |
Mol Weight | 182.17 g/mol |
Molecular Formula | C9H10O4 |
Exact Mass | 182.057909 g/mol |
SpectraBase Spectrum ID | 5cxviGbPWJS |
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Name | (p-METHOXYPHENOXY)ACETIC ACID |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O4 |
InChI | InChI=1S/C9H10O4/c1-12-7-2-4-8(5-3-7)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11) |
InChIKey | BHFSBJHPPFJCOS-UHFFFAOYSA-N |
Melting Point | 110-112C |
Molecular Weight | 182.175003 |
Synonyms | ACETIC ACID, /P-METHOXYPHENOXY/-, |
Technique | KBr WAFER |