AG00ILNB

26741-53-7 | 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis[2,4-bis(1,1-dimethylethyl)phenoxy]-

AG00ILNB

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	26741-53-7
Catalog Number	AG00ILNB(AGN-PC-0R2ONM)
Chemical Name	2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis[2,4-bis(1,1-dimethylethyl)phenoxy]-
EC Number	247-952-5
IUPAC Name	3,9-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
InChI	InChI=1S/C33H50O6P2/c1-29(2,3)23-13-15-27(25(17-23)31(7,8)9)38-40-34-19-33(20-35-40)21-36-41(37-22-33)39-28-16-14-24(30(4,5)6)18-26(28)32(10,11)12/h13-18H,19-22H2,1-12H3
InChI Key	AIBRSVLEQRWAEG-UHFFFAOYSA-N
MDL Number	MFCD00071521
Molecular Formula	C33H50O6P2
Molecular Weight	604.6940
SMILES	CC(C1=CC=C(OP(OC2)OCC32COP(OC4=CC=C(C(C)(C)C)C=C4C(C)(C)C)OC3)C(C(C)(C)C)=C1)(C)C
UNII	GV29P0K7AC
Synonyms	26741-53-7, Antioxidant 24, 3,9-bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, Ultranox 626, Weston 626, MARK PEP 24, Ultranox 624, Weston MDW 626, UNII-GV29P0K7AC, Bis(2,4-di-tert-butylphenyl) pentaerythritol diphosphite, EINECS 247-952-5, BRN 4773772, GV29P0K7AC, Bis(2,4-di-tert-butylphenyl)pentaerythritol diphosphite, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,4-bis(1,1-dimethylethyl)phenoxy]-, AK144206, Phosphorous acid, cyclic neopentanetetrayl bis(2,4-di-tert-butylphenyl) ester, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4-bis(1,1-dimethylethyl)phenoxy)-, ADK Stab PEP 24, Phosphorous acid, cyclic neopentanetetrayl bis(2,4-di-tert-butylphenyl)ester, 3,9-Bis(2,4-di-t-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-Bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane, Irganox 242, Songnox 6260, CCRIS 8262, C33H50O6P2, EC 247-952-5, AC1L3PI1, AC1Q70SA, SCHEMBL86509, SCHEMBL310389, DTXSID2027911, CTK5F8562, KS-00000KZJ, AO-626, MFCD00071521, ZINC95703984, AKOS015890754, GS-3375, 87498-44-0, BC678783, O821, LS-109004, B5664, FT-0688066, ST24041302, I01-7915, W-107160, Pentaerythritol Bis(2,4-di-tert-butylphenylphosphite), bis(2,4-di-tert-butylphenyl)pentaerythritol diphosphate, bis (2,4-di-tert-butylphenyl) pentaerythritol diphosphite, Pentaerythrit-O,O-bis(2,4-di-tert-butylphenyl)bis(phosphit), 3,9-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[ 5.5]undecane, 3,9-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-Bis(2,4-bis(1,1-dimethylethyl)phenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane, Antioxidant 626, Antioxidant 242, Ultranox 626A, Ultranox 640, Magnafloc 6260, Alkanox P 24, Irgafos 126, Irgafos 126FF, Phos 5, Ultranox 2879A, Weston 624, Doverphos S 9432, Mark PEP 24G, ADK Stab PEP 24G, PEP 24G, PEP 24Q, PEP 24, CID93101, AR-1D3311, AT 626, KY 626, C33-H50-O6-P2, Bis(p-tert-butylphenyl) pentaerythritol diphosphite, Di(2 4-di-tert-butylphenyl)pentaerythritol diphosphite, Bis(2 4-di-tert-butylphenyl) pentaerythritol diphosphite, Pentaerythritol bis(2 4-di-tert-butylphenyl phosphite), Pentaerythritol bis(2 4-di-tert-butyl-phenyl) diphosphite), Cyclic neopentanetetrayl bis(2 4-di-tert-butylphenyl phosphite), 3,9-bis -2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, 2,4,8,10-tetraoxa-3,9-difosfaespiro [5.5] undecano, 3,9-bis (2, 4-di-terc-butilfenoxi)-, 24810-Tetraoxa-39-diphosphaspiro[5.5]undecane39-bis(24-di-tert-butylphenoxy)-(8CI), Phenol 2 4-di-tert-butyl-dihydrogen phosphite cyclic neopentanetetrayl ester (8CI), Phenol24-di-tert-butyl-dihydrogen phosphite cyclic neopentanetetrayl ester (8CI), Phosphorous acid cyclic neopentanetetrayl bis(2 4-di-tert-butylphenyl) ester (8CI), Phosphorous acid cyclic neopentanetetrayl bis(24-di-tert-butylphenyl) ester (8CI), 2 4 8 10-Tetraoxa-3 9-diphosphaspiro[5.5]undecane 3 9-bis(2 4-di-tert-butylphenoxy)-(8CI), 2,4,8,10-tetraoxa-3,9-difosfaspiro [5,5] undecano, 3,9-bis [2,4-bis (1,1-dimetiletil) fenoxi]-, 93672-49-2,

Complexity	764
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	604.308g/mol
Formal Charge	0
Heavy Atom Count	41
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	604.705g/mol
Monoisotopic Mass	604.308g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	55.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	9.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number