SpectraBase Compound ID | EeHtlpEXHVO |
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InChI | InChI=1S/C12H16O3/c1-12(2,3)9-4-6-10(7-5-9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H,13,14) |
InChIKey | FBIGAJNVRFKBJL-UHFFFAOYSA-N |
Mol Weight | 208.26 g/mol |
Molecular Formula | C12H16O3 |
Exact Mass | 208.109944 g/mol |
SpectraBase Spectrum ID | JjkxEn2BbOq |
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Name | (p-tert-BUTYLPHENOXY)ACETIC ACID |
Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O3 |
InChI | InChI=1S/C12H16O3/c1-12(2,3)9-4-6-10(7-5-9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H,13,14) |
InChIKey | FBIGAJNVRFKBJL-UHFFFAOYSA-N |
Melting Point | 95-97C |
Molecular Weight | 208.257004 |
Synonyms | ACETIC ACID, P-TERT-BUTYLPHENOXY-, |
Technique | KBr WAFER |