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Chemical manufacturer | ||||
Name | (2Z)-2-Methyl-3-(4-Methylphenyl)-2-Butenoic Acid |
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Synonyms | (Z)-2-methyl-3-(p-tolyl)but-2-enoic acid |
Molecular Structure | ![]() |
Molecular Formula | C12H14O2 |
Molecular Weight | 190.24 |
CAS Registry Number | 61712-26-3 |
SMILES | Cc1ccc(cc1)/C(=C(/C)\C(=O)O)/C |
InChI | 1S/C12H14O2/c1-8-4-6-11(7-5-8)9(2)10(3)12(13)14/h4-7H,1-3H3,(H,13,14)/b10-9- |
InChIKey | XAUUADVNCIAJNT-KTKRTIGZSA-N |
Density | 1.072g/cm3 (Cal.) |
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Boiling point | 301.777°C at 760 mmHg (Cal.) |
Flash point | 207.22°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-2-Methyl-3-(4-Methylphenyl)-2-Butenoic Acid |