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Chemical manufacturer | ||||
Name | 2,4-Pentadiyn-1-yl 3,5-dihydroxybenzoate |
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Synonyms | BENZOIC ACID, 3,5-DIHYDROXY-, 2,4-PENTADIYNYL ESTER (9CI); penta-2,4-diyn-1-yl 3,5-dihydroxybenzoate |
Molecular Structure | ![]() |
Molecular Formula | C12H8O4 |
Molecular Weight | 216.19 |
CAS Registry Number | 623176-87-4 |
SMILES | O=C(OCC#CC#C)c1cc(O)cc(O)c1 |
InChI | 1S/C12H8O4/c1-2-3-4-5-16-12(15)9-6-10(13)8-11(14)7-9/h1,6-8,13-14H,5H2 |
InChIKey | ZHTOYNUOEQRFJI-UHFFFAOYSA-N |
Density | 1.375g/cm3 (Cal.) |
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Boiling point | 461.339°C at 760 mmHg (Cal.) |
Flash point | 185.317°C (Cal.) |
Refractive index | 1.632 (Cal.) |
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