SpectraBase Compound ID | E5gvTCFeIKm |
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InChI | InChI=1S/C11H14O2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h5-8H,2-4H2,1H3,(H,12,13) |
InChIKey | JFKUBRAOUZEZSL-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | FszDDMmPfVX |
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Name | p-BUTYLBENZOIC ACID |
Source of Sample | Fluka AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h5-8H,2-4H2,1H3,(H,12,13) |
InChIKey | JFKUBRAOUZEZSL-UHFFFAOYSA-N |
Melting Point | 100C |
Molecular Weight | 178.23 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZOIC ACID, P-BUTYL-, |