Phosphine, 1,1'-(4S)-[4,4'-bi-1,3-benzodioxole]-5,5'-diylbis[1,1-bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]-

CAS: 210169-40-7

Rif. AN-AG002KLL

Informazioni sul prodotto

• Nome: Phosphine, 1,1'-(4S)-[4,4'-bi-1,3-benzodioxole]-5,5'-diylbis[1,1-bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]-
• Sinonimi: (S)-(+)-5,5'-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole, 5,5'-Bis(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl)-4,4'-bibenzo[d][1,3]dioxole, dtbm-segphos, (aR)-5,5'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4'-bi(1,3-benzodioxole), (aS)-5,5'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4'-bi[1,3-benzodioxole], (R)-(-)-5,5'-Bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole, (S)-(+)-5,5'-Bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole, 4,4'-Bi(5-(di(3,5-di(tert-butyl)-4-methoxyphenyl)phosphino)-1,3-benzodioxole), (R)-(-)-4,4'-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-3,3'-bi(1,2-methylenedioxybenzene), (R)-(-)-5,5 inverted exclamation marka-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole, (R)-(-)-5,5'-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole, (R)-5,5'-Bis(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl)-4,4'-bibenzo[d][1,3]dioxole, (S)-(+)-4,4'-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-3,3'-bi(1,2-methylenedioxybenzene), (S)-(+)-5,5 inverted exclamation marka-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole, (S)-5,5'-Bis(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl)-4,4'-bibenzo[d][1,3]dioxole, [(4R)-(4,4 inverted exclamation marka-bi-1,3-benzodioxole)-5,5 inverted exclamation marka-diyl]bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine], (S)-(+)-Dtbm-Segphos, (S)-5,5'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4'-bibenzodioxole
• CAS: 210169-40-7
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 1179.5285
• Formula: C₇₄H₁₀₀O₈P₂
• Purezza: 98% 99%ee
• Colore/Forma: Solid
• InChI: InChI=1S/C74H100O8P2/c1-67(2,3)47-33-43(34-48(61(47)75-25)68(4,5)6)83(44-35-49(69(7,8)9)62(76-26)50(36-44)70(10,11)12)57-31-29-55-65(81-41-79-55)59(57)60-58(32-30-56-66(60)82-42-80-56)84(45-37-51(71(13,14)15)63(77-27)52(38-45)72(16,17)18)46-39-53(73(19,20)21)64(78-28)54(40-46)74(22,23)24/h29-40H,41-42H2,1-28H3
• InChI key: ZNORAFJUESSLTM-UHFFFAOYSA-N