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Chemical manufacturer | ||||
Name | 2-[4-(2-Methyl-2-butanyl)phenyl]propanoic acid |
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Synonyms | 2-(4-(tert-pentyl)phenyl)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C14H20O2 |
Molecular Weight | 220.31 |
CAS Registry Number | 64451-78-1 |
SMILES | CCC(C)(C)c1ccc(cc1)C(C)C(=O)O |
InChI | 1S/C14H20O2/c1-5-14(3,4)12-8-6-11(7-9-12)10(2)13(15)16/h6-10H,5H2,1-4H3,(H,15,16) |
InChIKey | JEFYGXDZTPYKDU-UHFFFAOYSA-N |
Density | 1.014g/cm3 (Cal.) |
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Boiling point | 327.513°C at 760 mmHg (Cal.) |
Flash point | 224.548°C (Cal.) |
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List of Reports Available for 2-[4-(2-Methyl-2-butanyl)phenyl]propanoic acid |