2-(4-oxo-2-phenyl-3-phenylmethoxychromen-6-yl)butanoic acid

Names

[ CAS No. ]:
173469-88-0

[ Name ]:
2-(4-oxo-2-phenyl-3-phenylmethoxychromen-6-yl)butanoic acid

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
629.9ºC at 760mmHg

[ Molecular Formula ]:
C₂₆H₂₂O₅

[ Molecular Weight ]:
414.45000

[ Flash Point ]:
216.7ºC

[ Exact Mass ]:
414.14700

[ PSA ]:
76.74000

[ LogP ]:
5.61720

[ Vapour Pressure ]:
9.87E-17mmHg at 25°C

[ Index of Refraction ]:
1.65

Related Compounds

1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-[(ethoxycarbonyl)amino]-1,3-thiazole-4-carboxylate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-thia-1,7-diazatricyclo[6.4.0.0,2,6]dodeca-2(6),3,7,9,11-pentaene-4-carboxylate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-chlorobenzenesulfonamido)acetate
2-(3,4-dihydro-1H-2-benzopyran-6-yl)ethane-1-thiol
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(ethylsulfamoyl)benzoate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(4-chlorobenzenesulfonyl)propanoate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxylate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)cyclopentane-1-carboxylate
1-(4-Chlorobutanesulfonyl)azetidine-2-carboxamide
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-2-(oxan-4-yl)acetate

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.