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Chemical manufacturer | ||||
Name | 5-[(4-Formylbenzyl)Oxy]-5-Oxopentanoic Acid |
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Synonyms | 5-((4-formylbenzyl)oxy)-5-oxopentanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C13H14O5 |
Molecular Weight | 250.25 |
CAS Registry Number | 219828-42-9 |
SMILES | c1cc(ccc1COC(=O)CCCC(=O)O)C=O |
InChI | 1S/C13H14O5/c14-8-10-4-6-11(7-5-10)9-18-13(17)3-1-2-12(15)16/h4-8H,1-3,9H2,(H,15,16) |
InChIKey | KWFKQPKEJCDHOX-UHFFFAOYSA-N |
Density | 1.264g/cm3 (Cal.) |
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Boiling point | 457.57°C at 760 mmHg (Cal.) |
Flash point | 175.73°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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