Chemical name: 3-(p-tolyl)-6,7-dihydro-5H-indeno[5,6-b]furan-2-carboxylic acid
Synonyms:
CAS:391688-52-1
Molecular Formula:C19H16O3
Molecular Weight:292.32900
Melting point:240 - 244 °C (ethyl acetate)
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Water solubility:
Index of Refraction:
PSA:50.44000
LogP:4.59510
Vapour pressure:
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RIDADR:
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