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4-(4-hydroxy-2,2-dioxido-1,2-benzoxathiin-3-yl)-4-phenylbutan-2-one (81494-81-7)

Identification
Name:4-(4-hydroxy-2,2-dioxido-1,2-benzoxathiin-3-yl)-4-phenylbutan-2-one
Synonyms:2-Butanone, 4-(4-hydroxy-2,2-dioxido-1,2-benzoxathiin-3-yl)-4-phenyl-
CAS:81494-81-7
Molecular Formula: C18H16O5S
Molecular Weight: 344.3816
InChI: InChI=1/C18H16O5S/c1-12(19)11-15(13-7-3-2-4-8-13)18-17(20)14-9-5-6-10-16(14)23-24(18,21)22/h2-10,15,20H,11H2,1H3
Molecular Structure: (C18H16O5S) 2-Butanone, 4-(4-hydroxy-2,2-dioxido-1,2-benzoxathiin-3-yl)-4-phenyl-
Properties
Flash Point: 235.5°C
Boiling Point: 465.8°C at 760 mmHg
Density:1.4g/cm3
Refractive index:1.642
Flash Point: 235.5°C
Safety Data
 

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