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Chemical manufacturer | ||||
Name | 2-{[4-(2-Methyl-2-Propanyl)Benzoyl]Oxy}Propanoic Acid |
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Synonyms | 2-((4-(tert-butyl)benzoyl)oxy)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C14H18O4 |
Molecular Weight | 250.29 |
CAS Registry Number | 177664-56-1 |
SMILES | CC(C(=O)O)OC(=O)c1ccc(cc1)C(C)(C)C |
InChI | 1S/C14H18O4/c1-9(12(15)16)18-13(17)10-5-7-11(8-6-10)14(2,3)4/h5-9H,1-4H3,(H,15,16) |
InChIKey | PKESANRWRSNJHN-UHFFFAOYSA-N |
Density | 1.127g/cm3 (Cal.) |
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Boiling point | 401.929°C at 760 mmHg (Cal.) |
Flash point | 148.048°C (Cal.) |
Refractive index | 1.517 (Cal.) |
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