AG003UPK

38613-77-3 | Tetrakis(2,4-di-tert-butylphenyl)-1,1-biphenyl-4,4'-diylbisphosphonite

AG003UPK

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CAS Number	38613-77-3
Catalog Number	AG003UPK(AGN-PC-0JM00P)
Chemical Name	Tetrakis(2,4-di-tert-butylphenyl)-1,1-biphenyl-4,4'-diylbisphosphonite
IUPAC Name	[4-[4-bis(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]-bis(2,4-ditert-butylphenoxy)phosphane
InChI	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
MDL Number	MFCD00799590
Molecular Formula	C68H92O4P2
Molecular Weight	1035.4032
SMILES	CC(C1=CC=C(OP(C2=CC=C(C3=CC=C(P(OC4=CC=C(C(C)(C)C)C=C4C(C)(C)C)OC5=CC=C(C(C)(C)C)C=C5C(C)(C)C)C=C3)C=C2)OC6=CC=C(C(C)(C)C)C=C6C(C)(C)C)C(C(C)(C)C)=C1)(C)C
Synonyms	38613-77-3, Tetrakis(2,4-di-tert-butylphenyl) [1,1'-biphenyl]-4,4'-diylbis(phosphonite), Irgafos PEPQ, IRGAFOS P-EPQ, Sandostab PEPQ, Sandostab P-EPQ, Irgaphos P-EPO, Sanduvor P-EPQ, Irganox P-EPQ, Irgafos P-EPQFF, PEPQ, Phos 2, EINECS 254-037-4, 119345-01-6, AK117795, [4-[4-bis(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]-bis(2,4-ditert-butylphenoxy)phosphane, 153453-64-6, Phosphonous acid, (1,1'-biphenyl)-4,4'-diylbis-, tetrakis(2,4-bis(1,1-dimethylethyl)phenyl) ester, Tetrakis(2,4-di-tert-butylphenyl) (1,1-biphenyl)-4,4'-diylbisphosphonite, tetrakis(2,4-di-tert-butylphenyl) [1,1-biphenyl]-4,4'-diylbisphosphonite, Tetrakis(2,4-di-tert-butylphenyl)-1,1-biphenyl-4,4'-diylbisphosphonite, tetrakis(2,4-di-tert-butylphenyl)[1,1'-biphenyl]-4,4'-diylbisphosphonite, THP-EPQ, BEIOEBMXPVYLRY-UHFFFAOYSA-N, C68H92O4P2, AC1L3PQD, SCHEMBL205802, AC1Q573E, tetrakis(2,4-di-tert-butylphenyl)-4,4'-biphenyldiphosphonite, EBD35611, KS-000001FM, MFCD00799590, AKOS015895751, ZINC150340944, DS-2870, Phosphonous acid, P,P'-((1,1'-biphenyl)-4,4'-diyl)bis-, P,P,P',P'-tetrakis(2,4-bis(1,1-dimethylethyl)phenyl) ester, LS-107287, FT-0653642, ST24031891, Z4690, M-9798, 613I773, A824204, I06-1490, W-110908, I14-35768, tetrakis(2,4-di-tert-butylphenyl) [1,1-biphenyl]-4,4\'-diylbisphosphonite, 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, CID93207, AR-1L6456, C68-H92-O4-P2, (9-Oxo-10(9H)-acridinyl)acetic acid, Phosphonous acid, [1,1'-biphenyl]-4,4'-diylbis-, tetrakis[2,4-bis(1,1-dimethylethyl)phenyl] ester, 40513-10-8, 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,

Complexity	1470
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	1034.647g/mol
Formal Charge	0
Heavy Atom Count	74
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	1035.428g/mol
Monoisotopic Mass	1034.647g/mol
Rotatable Bond Count	19
Topological Polar Surface Area	36.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	23.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number