Identification |
Name: | Phenol,4,4'-(1,2-diethylidene-1,2-ethanediyl)bis-, diacetate (9CI) |
Synonyms: | Phenol,4,4'-(diethylideneethylene)di-, diacetate (6CI,7CI,8CI);3,4-Bis(p-acetoxyphenyl)-2,4-hexadiene; Dienestrol diacetate; Farmacyrol;Lipamone; NSC 81279; Retalon-Oral |
CAS: | 84-19-5 |
EINECS: | 201-520-2 |
Molecular Formula: | C22H22 O4 |
Molecular Weight: | 350.44 |
InChI: | InChI=1/C22H22O4/c1-5-21(17-7-11-19(12-8-17)25-15(3)23)22(6-2)18-9-13-20(14-10-18)26-16(4)24/h5-14H,1-4H3/b21-5+,22-6+ |
Molecular Structure: |
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Properties |
Transport: | UN 2811 6.1/PG 2 |
Melting Point: | 122°C |
Flash Point: | 2 °C |
Boiling Point: | 451.5°C at 760 mmHg |
Density: | 1.115g/cm3 |
Refractive index: | 1.563 |
Specification: |
Dienestrol diacetate (CAS NO.84-19-5) is also named as 3,4-Bis(p-acetoxyphenyl)-2,4-hexadiene ; 4,4'-(1,2-Diethylidene-1,2-ethanediyl)bis(phenol) diacetate ; 4,4'-(Diethylideneethylene)diphenol diacetate ; Cycladiene ; Dienestrol ; Dienoestrol ; Dienoestrol diacetate ; Dienoestrolum ; Estraguard ; Farmacyrol ; Hexadioestrol ; Hormofemin ; Klianyl forte ; Lipamone ; Lipamone (VAN) ; NSC 81279 ; Oestrasid C ; Retalon-oral ; Sexadien .
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Flash Point: | 2 °C |
Safety Data |
Hazard Symbols |
Xn: Harmful
F: Flammable
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