Diethylstilbestrol Dipropionate

CAS: 130-80-3

Ref. TR-D445048

Informação sobre produto

• Nome: Diethylstilbestrol Dipropionate
• Sinónimos: Clinestrol, Cyren B, Dibestil, Diethylstilbestrol Propionate, Dihydroxydiethylstilbene Dipropionate, Estilben, Estilbin, Estroben DF, Estrobene DP, Estrogenin, Estrostilben, Euvestin, Gynolett, Horfemine, Neo-Oestranol II, New-Oestranol 11, Oestrogynaedron, Orestol, Pabestrol D, Sinciclan, Sinestrol, Stilbestrol dipropionate, Stilbestrol propionate, Stilbestronate, Stilboestrol DP, Stilbofax, Stilronate, Synestrol, Synoestrol, Synoestron, Syntestrin, Syntestrine, Tauripar B, Vetoestrol, Willestrol, p,p'-Dipropionoxy-trans-alpha,beta-diethylstilbene, alpha,alpha'-Diethyl-4,4'-stilbenediol Dipropionate, alpha,alpha'-Diethyl-4,4'-stilbenediol Dipropionyl Ester, (3E)-hex-3-ene-3,4-diyldibenzene-4,1-diyl dipropanoate, 4,4'-((1E)-1,2-Diethyl-1,2-ethenediyl)bisphenol, 4,4'-Stilbenediol, alpha,alpha'-diethyl-, dipropionate, (E)-, 4,4'-Stilbenediol, alpha,alpha'-diethyl-, dipropionate, trans-, 4,4′-Stilbenediol, α,α′-diethyl-, dipropionate, (E)-, Brn 2632126, Ccris 241, Desd, Diethylstilbestrol propionate, Diethylstilboestrol dipropionate, Dihydroxydiethylstilbene dipropionate, Dipropionato de estilbene, Dipropionato de estilbene [Spanish], Hex-3-Ene-3,4-Diyldibenzene-4,1-Diyl Dipropanoate, Neo-oestranol II, New-oestranol II, Phenol, 4,4'-((1E)-1,2-diethyl-1,2-ethenediyl)bis-, dipropanoate, Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis-, dipropanoate, (E)-, Phenol, 4,4′-[(1E)-1,2-diethyl-1,2-ethenediyl]bis-, 1,1′-propanoate, Stilbestrol, diethyl dipropionate, Unii-Y98Ck3J0Ol, alpha,alpha'-Diethyl-4,4'-stilbenediol dipropionyl ester, alpha,alpha'-Diethyl-4,4'-stilbenediol, dipropionate, p,p′-Dipropionoxy-trans-α,β-diethylstilbene, trans-4,4'-(1,2-Diethyl-1,2-ethenediyl)bisphenol dipropionate, α,α′-Diethyl-4,4′-stilbenediol dipropionate, α,α′-Diethyl-4,4′-stilbenediol dipropionyl ester

Descrição

Applications Diethylstilbestrol dipropionate

• Marca: TRC

Propriedades químicas

• Peso molecular: 380.48
• Fórmula: C₂₄H₂₈O₄
• Cor/forma: White To Off-White
• InChI: InChI=1S/C24H28O4/c1-5-21(17-9-13-19(14-10-17)27-23(25)7-3)22(6-2)18-11-15-20(16-12-18)28-24(26)8-4/h9-16H,5-8H2,1-4H3/b22-21+
• Chave InChI: InChIKey=VZMLEMYJUIIHNF-QURGRASLSA-N
• SMILES: CCC(=O)Oc1ccc(/C(CC)=C(\CC)c2ccc(OC(=O)CC)cc2)cc1