Name | (2E)-4-Oxo-4-(Pentamethylphenyl)-2-Butenoic Acid |
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Synonyms | 4-OXO-4-(2,3,4,5,6-PENTAMETHYLPHENYL)BUT-2-ENOICACID |
Molecular Structure | ![]() |
Molecular Formula | C15H18O3 |
Molecular Weight | 246.30 |
CAS Registry Number | 175136-58-0 |
SMILES | CC1=C(C(=C(C(=C1C)C)C(=O)/C=C/C(=O)O)C)C |
InChI | 1S/C15H18O3/c1-8-9(2)11(4)15(12(5)10(8)3)13(16)6-7-14(17)18/h6-7H,1-5H3,(H,17,18)/b7-6+ |
InChIKey | IMQBFRAZTGRJBA-VOTSOKGWSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 462.2±45.0°C at 760 mmHg (Cal.) |
Flash point | 247.5±25.2°C (Cal.) |
Refractive index | 1.551 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-4-Oxo-4-(Pentamethylphenyl)-2-Butenoic Acid |