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1,3-Eicosanedione,1-phenyl- (58446-52-9)

Identification
Name:1,3-Eicosanedione,1-phenyl-
Synonyms:1-Phenyleicosane-1,3-dione;AD 157;Benzoylstearoylmethane;Karenz DK 1;Rhodiastab 50;SBM;b-Stearoylacetophenone;
CAS:58446-52-9
EINECS: 261-257-4
Molecular Formula: C26H42O2
Molecular Weight: 386.62
InChI: InChI=1/C26H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(27)23-26(28)24-20-17-16-18-21-24/h16-18,20-21H,2-15,19,22-23H2,1H3
Molecular Structure: (C26H42O2) 1-Phenyleicosane-1,3-dione;AD 157;Benzoylstearoylmethane;Karenz DK 1;Rhodiastab 50;SBM;b-Stearoylace...
Properties
Flash Point: 182.7°C
Boiling Point: 493.4°Cat760mmHg
Density:0.931g/cm3
Refractive index:1.488
Appearance:pale white powder
Specification:

1,3-Eicosanedione, 1-phenyl- (CAS NO.58446-52-9) is also called as Benzoylstearoyl methane ; EINECS 261-257-4 ; Phenylicosane-1,3-dione .

Flash Point: 182.7°C
Safety Data