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484-33-3 pongamol from pongamia glabra fruits

Chemical Name pongamol from pongamia glabra fruits
Synonyms Pongamol;1-(4-methoxy-1-benzofuran-5-yl)-3-phenylpropane-1,3-dione;1-(1-benzofuran-5-yl)-3-phenylpropane-1,3-dione;(2Z)-3-hydroxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one
Molecular Formula C18H14O4
Molecular Weight 294.3014
InChl InChI=1/C18H14O4/c1-21-18-13(7-8-17-14(18)9-10-22-17)16(20)11-15(19)12-5-3-2-4-6-12/h2-11,19H,1H3/b15-11-
CAS Registry Number 484-33-3
Molecular Structure 484-33-3  pongamol from pongamia glabra fruits
Density 1.27g/cm3
Melting Point 126-130℃
Boiling Point 485.7°C at 760 mmHg
Refractive Index 1.646
Flash Point 247.5°C
Vapour Pressur 3.02E-10mmHg at 25°C
MSDS Material Safety Data Sheet

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