Diethylene Glycol Bis(P-Toluenesulfonate)

CAS: 7460-82-4

Ref. AN-AG0034QJ

Produktinformation

• Name: Diethylene Glycol Bis(P-Toluenesulfonate)
• Synonyme: Oxybis(ethane-2,1-diyl) bis(4-methylbenzenesulfonate), Diethylene glycol ditosylate, Diethylene glycol di(p-toluenesulfonate), Bis(2-tosyloxyethyl)ether, 2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethyl 4-methylbenzenesulfonate, 2-{2-[(4-methylbenzenesulfonyl)oxy]ethoxy}ethyl 4-methylbenzene-1-sulfonate, 2,2'-Oxydiethyl ditosylate, oxydiethane-2,1-diyl bis(4-methylbenzenesulfonate), di(2-tosyloxyethyl)ether, 2-{2-[(4-methylphenyl)sulfonyloxy]ethoxy}ethyl 4-methylbenzenesulfonate, Ethanol, 2,2'-oxybis-, bis(4-methylbenzenesulfonate), diethyleneglycol ditosylate, Bis(2-tosyloxyethyl) Ether, Bis[2-(p-toluenesulfonyloxy)ethyl] Ether, Diethylene glycol di(p-toluenesulfonate), 98%, 2,2 inverted exclamation marka-Oxydiethyl ditosylate, 2,2'-oxybis(ethane-2,1-diyl) bis(4-methylbenzenesulfonate), 4-methylbenzenesulfonic acid 2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethyl ester, 2,2-Oxybisethane bis(4-methylbenzenesulfonate), Oxybis(ethane-2,1-diyl)bis(4-methylbenzenesulfonate), 1,5-Bis(p-tolylsulfonyloxy)-3-oxapentane, 1,5-Bis(tosyloxy)-3-oxapentane, 2,2-Oxydiethyl ditosylate, 2,2′-(Ethylenedioxy)diethyl ditosylate, 2,2′-Oxybis(ethyl tosylate), 2,2′-Oxybisethanol bis(4-methylbenzenesulfonate), 2-[2-(4-Methylphenyl)sulfonyloxyethoxy]ethyl 4-methylbenzenesulfonate, 2-[2-(4-Methylphenyl)sulfonyloxyethoxy]ethyl 4-methylphenylsulfonate, 3-Oxa-1,5-pentanediyl bis(p-toluenesulfonate), 3-Oxapentane-1,5-diol ditosylate, Bis[β-(4-toluenesulfonyloxy)ethyl] ether, Di(2-tosyloxyethyl) ether, Di(ethylene glycol)di-p-tosylate, Diethylene glycol bis(4-toluenesulfonate), Diethylene glycol bis(p-toluenesulfonate), Diethylene glycol bis(p-tosylate), Diethylene glycol di-p-tosylate, Ethanol, 2,2′-oxybis-, 1,1′-bis(4-methylbenzenesulfonate), Ethanol, 2,2′-oxybis-, bis(4-methylbenzenesulfonate), NSC 404215, Oxydiethane-2,1-Diyl Bis(4-Methylbenzenesulfonate)
• CAS: 7460-82-4
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 414.4931
• Formel: C₁₈H₂₂O₇S₂
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C18H22O7S2/c1-15-3-7-17(8-4-15)26(19,20)24-13-11-23-12-14-25-27(21,22)18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3
• InChI Key: VYVPNTJBGPQTFA-UHFFFAOYSA-N