CAS No: 16150-44-0, Chemical Name: 1,1'-[(2-hydroxypropane-1,3-diyl)bis[oxy(6-hydroxy-2,1-phenylene)]]bisethan-1-one
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16150-44-0 1,1'-[(2-hydroxypropane-1,3-diyl)bis[oxy(6-hydroxy-2,1-phenylene)]]bisethan-1-one

product Name 1,1'-[(2-hydroxypropane-1,3-diyl)bis[oxy(6-hydroxy-2,1-phenylene)]]bisethan-1-one
Synonyms Acetophenone, 2',2'''-(2-hydroxytrimethylenedioxy)bis(6-hydroxy-; 1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-propanol; 2',2'''-(2-Hydroxytrimethylenedioxy)bis(6-hydroxyacetophenone); BRN 2065294; Ethanone, 1,1'((2-hydroxy-1,3-propanediyl)bis(oxy(6-hydroxy-2,1-phenylene)))bis-; 1,1'-((2-Hydroxypropane-1,3-diyl)bis(oxy(6-hydroxy-2,1-phenylene)))bisethan-1-one; 1,1'-{(2-hydroxypropane-1,3-diyl)bis[oxy(6-hydroxybenzene-2,1-diyl)]}diethanone
Molecular Formula C19H20O7
Molecular Weight 360.3579
InChI InChI=1/C19H20O7/c1-11(20)18-14(23)5-3-7-16(18)25-9-13(22)10-26-17-8-4-6-15(24)19(17)12(2)21/h3-8,13,22-24H,9-10H2,1-2H3
CAS Registry Number 16150-44-0
EINECS 240-302-1
Molecular Structure 16150-44-0 1,1'-[(2-hydroxypropane-1,3-diyl)bis[oxy(6-hydroxy-2,1-phenylene)]]bisethan-1-one
Density 1.321g/cm3
Boiling point 574.4°C at 760 mmHg
Refractive index 1.603
Flash point 205.3°C
Vapour Pressur 4.92E-14mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description