rel-4,4'-[(1R,2S)-1,2-Diethyl-1,2-ethanediyl]bis[phenol]

CAS: 84-16-2

Ref. IN-DA004ZIF

Produktinformation

• Name: rel-4,4'-[(1R,2S)-1,2-Diethyl-1,2-ethanediyl]bis[phenol]
• Synonyme: Dihydrodiethylstilbestrol, Hexestrol, Hexestrol, (R*,R*)-(+-)-Isomer, Hexestrol, (R*,S*)-Isomer, Hexestrol, (R-(R*,R*))-Isomer, Hexestrol, (S-(R*,R*))-Isomer, hexestrol, meso-Hexestrol, Hexoestrol, Hexanoestrol, Hexestrofen, Estra-Plex, Synestrol, Erythrohexestrol, Cycloestrol, Estrifar, Estronal, Extra-plex, Threo-hexestrol, Hormoestrol, Mesohexestrol, Dihydrostilbestrol, Erythro-hexestrol, Dihydro-stilbestro, Synthovo, Syntrogene, meso hexestrol, meso-3,4-Di(p-hydroxyphenyl)-n-hexane, Hexestrol(Bibenzyl), Hexron, meso-3,4-Bis(p-hydroxyphenyl)-n-hexane, gamma,delta-Di(p-hydroxyphenyl)-hexane, (R*,S*)-4,4'-(1,2-Diethylethylene)bis(phenol), Hexoestrol [Nonsteroidal oestrogens], 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol, 4,4'-((3R,4S)-hexane-3,4-diyl)diphenol, 4-[(3S,4R)-4-(4-hydroxyphenyl)hexan-3-yl]phenol, 4-[(2S,1R)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol, Phenol, 4,4'-((1R,2S)-1,2-diethyl-1,2-ethanediyl)bis-, rel-, Phenol, 4,4'-(1,2-diethyl-1,2-ethanediyl)bis-, (R*,S*)-, Phenol, 4,4'-(1,2-diethylethylene)di-, meso-, 4,2-Diethylethylene)diphenol, Phenol,4'-(1,2-diethylethylene)di-, Hexestrol (Bibenzyl), 4,.delta.-diphenylhexane, Hexestrol, analytical standard, Hexestrol, (R*,S*)-Isomer, 4,.beta.-diethyldiphenylethane, Hexane,4-bis(p-hydroxyphenyl)-, meso-3,4-Bis(4-hydroxyphenyl)hexane, 4,4\'-(1,2-Diethylethylene)Diphenol, .gamma.,.delta.-Di(p-hydroxyphenyl)hexane, .gamma.,.delta.-Di(p-hydroxyphenyl)-hexane, Bibenzyl,.alpha.'-diethyl-4,4'-dihydroxy-, Phenol,4'-(1,2-diethylethylene)di-, meso-, 4,?4'-?(1,?2-?diethyl-?1,?2-?ethanediyl)?bis-Phenol, Phenol,4'-(1,2-diethyl-1,2-ethanediyl)bis-, (R*,S*)-, Sinestrol, Hexoestrolum, Synoestrolum, Vitestrol, Dihydrodiethylstilbestrol, Stilbestrol, dihydro-, 3,4-Bis(p-hydroxyphenyl)hexane, 4,4'-(1,2-Diethylethylene)diphenol, 4-[4-(4-hydroxyphenyl)hexan-3-yl]phenol
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 270.3661
• Formel: C₁₈H₂₂O₂
• Reinheit: 99%
• Farbe/Form: Solid
• InChl: InChI=1S/C18H22O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,17-20H,3-4H2,1-2H3/t17-,18+
• InChI Key: PBBGSZCBWVPOOL-HDICACEKSA-N