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Chemical manufacturer | ||||
Name | 4-Methoxy-3-prop-2-enylbenzoic acid |
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Synonyms | 3-Allyl-4-Methoxy-Benzoic Acid; 3-Allyl-4-Methoxybenzoic Acid; 4-Methoxy-3-Prop-2-Enyl-Benzoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C11H12O3 |
Molecular Weight | 192.21 |
CAS Registry Number | 7501-09-9 |
SMILES | C1=C(C(=O)O)C=CC(=C1CC=C)OC |
InChI | 1S/C11H12O3/c1-3-4-8-7-9(11(12)13)5-6-10(8)14-2/h3,5-7H,1,4H2,2H3,(H,12,13) |
InChIKey | LGIGQNDSEONVRB-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 312.617°C at 760 mmHg (Cal.) |
Flash point | 120.052°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Methoxy-3-prop-2-enylbenzoic acid |