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Phenol,4,4'-(1,2-diethylidene-1,2-ethanediyl)bis-, diacetate (9CI) (Molecular Formula: C22H22 O4)
Product Name: Phenol,4,4'-(1,2-diethylidene-1,2-ethanediyl)bis-, diacetate (9CI)
CAS Registry Number: 84-19-5
EINECS: 201-520-2  
Synonyms: Retalon-Oral;Phenol,4,4'-(diethylideneethylene)di-, diacetate (6CI,7CI,8CI); Dienestrol diacetate;Phenol,4,4'-(1,2-diethylidene-1,2-ethanediyl)bis-, diacetate (9CI);3,4-Bis(p-acetoxyphenyl)-2,4-hexadiene; Farmacyrol;Lipamone; NSC 81279;
Molecular Structure:
Molecular Formula: C22H22 O4
Molecular Weight: 350.44
Density:  1.115g/cm3
Boiling Point:  451.5°C at 760 mmHg
Melting Point:  122°C
Flash Point:  2 °C
Refractive index:  1.563
Risk Codes:  36/37/38-48-40-36-20/21/22-11
Safety Statements:  Experimental reproductive effects. When heated to decomposition it emits acrid smoke and fumes.
Hazard Symbols:  Xn: Harmful;F: Flammable;
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