Tetrakis(2,4-di-tert-butylphenyl)[1,1'-biphenyl]-4,4'-diylbisphosphonite

CAS: 38613-77-3

Ref. IN-DA003UPK

Produktinformation

• Name: Tetrakis(2,4-di-tert-butylphenyl)[1,1'-biphenyl]-4,4'-diylbisphosphonite
• Synonyme: Tetrakis(2,4-di-tert-butylphenyl) [1,1'-biphenyl]-4,4'-diylbis(phosphonite), Phos 2, [4-[4-bis(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]-bis(2,4-ditert-butylphenoxy)phosphane, Phosphonous acid, (1,1'-biphenyl)-4,4'-diylbis-, tetrakis(2,4-bis(1,1-dimethylethyl)phenyl) ester, tetrakis(2,4-di-tert-butylphenyl)-4,4'-biphenyldiphosphonite, Phosphonous acid, P,P'-((1,1'-biphenyl)-4,4'-diyl)bis-, P,P,P',P'-tetrakis(2,4-bis(1,1-dimethylethyl)phenyl) ester, Tetrakis(2,4-di-tert-butylphenyl)-[1,1'-biphenyl]-4,4'-diylbis(phosphonite), Tetrakis[2,4-bis(2-methyl-2-propanyl)phenyl] 4,4\'-biphenyldiylbis (phosphonite), [4-[4-bis(2,4-ditert-butylphenoxy)phosphinophenyl]phenyl]-bis(2,4-ditert-butylphenoxy)phosphine, bis(2,4-di-tert-butylphenyl) {4'-[bis(2,4-di-tert-butylphenoxy)phosphanyl]-[1,1'-biphenyl]-4-yl}phosphonite, (9-Oxo-10(9H)-acridinyl)acetic acid, Phosphonous acid, [1,1'-biphenyl]-4,4'-diylbis-, tetrakis[2,4-bis(1,1-dimethylethyl)phenyl] ester, Phosphonous acid, P,P'-[[1,1'-biphenyl]-4,4'-diyl]bis-, P,P,P',P'-tetrakis[2,4-bis(1,1-dimethylethyl)phenyl] ester, Phosphorous trichloride, reaction products with 1,1'-biphenyl and 2,4-bis(1,1-dimethylethyl)phenol, 4,4′-Biphenylenediphosphonous acid tetrakis(2,4-di-tert-butylphenyl) ester, Ao 110, Hostanox P-EPQ, Irgafos EPQ, Irgafos P-EPO, Irgafos P-EPQ-FD, Irgafos P-EPQFF, Irgafos PEPQ, Irganox P-EPQ, P-Epq, Pentaerythritol-double-phosphorus acid-bis(2,4-bis-ter-buty-phenyl)easter, Phosphonous acid, P,P′-[[1,1′-biphenyl]-4,4′-diyl]bis-, P,P,P′,P′-tetrakis[2,4-bis(1,1-dimethylethyl)phenyl] ester, Phosphonous acid, [1,1′-biphenyl]-4,4′-diylbis-, tetrakis[2,4-bis(1,1-dimethylethyl)phenyl] ester, Sandostab EPQ, Tetrakis(2,4-di-tert-butylphenyl) [1,1-biphenyl]-4,4′-diyl bisphosphonite, Tetrakis(2,4-di-tert-butylphenyl)-4,4′-biphenylenediphosphonite, Tetrakis(2,4-di-tert-butylphenyl-4,4′-biphenylylene-diphosphonite), Thp-Epq, [4-[4-Bis(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]-bis(2,4-ditert-butylphenoxy)phosphane
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 1035.4032
• Formel: C₆₈H₉₂O₄P₂
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C68H92O4P2/c1-61(2,3)47-29-37-57(53(41-47)65(13,14)15)69-73(70-58-38-30-48(62(4,5)6)42-54(58)66(16,17)18)51-33-25-45(26-34-51)46-27-35-52(36-28-46)74(71-59-39-31-49(63(7,8)9)43-55(59)67(19,20)21)72-60-40-32-50(64(10,11)12)44-56(60)68(22,23)24/h25-44H,1-24H3
• InChI Key: BEIOEBMXPVYLRY-UHFFFAOYSA-N