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Chemical manufacturer | ||||
Name | (2S)-2-(4-Butylphenyl)Propanoic Acid |
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Synonyms | (2S)-2-(4-Butylphenyl)propanoic acid; (S)-2-(4-butylphenyl)propanoic acid; (S)-2-(4-Butylphenyl)-propionic acid |
Molecular Structure | ![]() |
Molecular Formula | C13H18O2 |
Molecular Weight | 206.28 |
CAS Registry Number | 404354-76-3 |
SMILES | CCCCc1ccc(cc1)[C@H](C)C(=O)O |
InChI | 1S/C13H18O2/c1-3-4-5-11-6-8-12(9-7-11)10(2)13(14)15/h6-10H,3-5H2,1-2H3,(H,14,15)/t10-/m0/s1 |
InChIKey | FEFPDZIYEWFQFK-JTQLQIEISA-N |
Density | 1.032g/cm3 (Cal.) |
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Boiling point | 325.77°C at 760 mmHg (Cal.) |
Flash point | 222.811°C (Cal.) |
Refractive index | 1.52 (Cal.) |
Safety Description | Irritant |
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S36/37/38 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for (2S)-2-(4-Butylphenyl)Propanoic Acid |