Name | 4-Oxo-4-(1-Phenylpentoxy)Butanoic Acid |
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Synonyms | 4-Keto-4-(1-Phenylpentoxy)Butyric Acid; (1-Phenylpentyl) Hydrogen Succinate; 1-Phenyl-1-Hydroxy-N-Pentane Hemisuccinate Ester |
Molecular Structure | ![]() |
Molecular Formula | C15H20O4 |
Molecular Weight | 264.32 |
CAS Registry Number | 135-36-4 |
EINECS | 205-186-9 |
SMILES | C1=C(C(OC(=O)CCC(=O)O)CCCC)C=CC=C1 |
InChI | 1S/C15H20O4/c1-2-3-9-13(12-7-5-4-6-8-12)19-15(18)11-10-14(16)17/h4-8,13H,2-3,9-11H2,1H3,(H,16,17) |
InChIKey | NIACDRXJTWKKRD-UHFFFAOYSA-N |
Density | 1.117g/cm3 (Cal.) |
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Boiling point | 403.812°C at 760 mmHg (Cal.) |
Flash point | 145.297°C (Cal.) |
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List of Reports Available for 4-Oxo-4-(1-Phenylpentoxy)Butanoic Acid |