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Name | 2-[(Phenylmethoxy)Imino]-Octanoic Acid |
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Synonyms | 2-(Phenylmethoxyimino)Octanoic Acid; (2E)-2-(Benzyloxyimino)Caprylic Acid; 2-(Benzyloxyimino)Caprylic Acid |
Molecular Structure | ![]() |
Molecular Formula | C15H21NO3 |
Molecular Weight | 263.34 |
CAS Registry Number | 5435-48-3 |
SMILES | C1=CC=CC=C1CO\N=C(/CCCCCC)C(=O)O |
InChI | 1S/C15H21NO3/c1-2-3-4-8-11-14(15(17)18)16-19-12-13-9-6-5-7-10-13/h5-7,9-10H,2-4,8,11-12H2,1H3,(H,17,18)/b16-14+ |
InChIKey | TVRKKLMIINVXNE-JQIJEIRASA-N |
Density | 1.051g/cm3 (Cal.) |
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Boiling point | 399.958°C at 760 mmHg (Cal.) |
Flash point | 195.688°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(Phenylmethoxy)Imino]-Octanoic Acid |