P,P′-[Oxybis(1-methyl-2,1-ethanediyl)] bis[P-(1,5,9,13,17,21-hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl) P-phenyl phosphite]
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![P,P′-[Oxybis(1-methyl-2,1-ethanediyl)] bis[P-(1,5,9,13,17,21-hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl) P-phenyl phosphite] structure](https://file.echemi.com/fileManage/upload/cas/822/d2ac0b09-dece-11eb-89d6-0255ac100033.png "P,P′-[Oxybis(1-methyl-2,1-ethanediyl)] bis[P-(1,5,9,13,17,21-hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl) P-phenyl phosphite]")
P,P′-[Oxybis(1-methyl-2,1-ethanediyl)] bis[P-(1,5,9,13,17,21-hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl) P-phenyl phosphite]
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CAS No:
80584-86-7
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Formula:
C102H134O31P8
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Chemical Name:
P,P′-[Oxybis(1-methyl-2,1-ethanediyl)] bis[P-(1,5,9,13,17,21-hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl) P-phenyl phosphite]
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Synonyms:
Phosphorous acid,P,P′-[oxybis(1-methyl-2,1-ethanediyl)] P,P′-bis(1,5,9,13,17,21-hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl) P,P′-diphenyl ester;Phosphorous acid,oxybis(1-methyl-2,1-ethanediyl) P,P′-bis(1,5,9,13,17,21-hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl) P,P′-diphenyl ester;P,P′-[Oxybis(1-methyl-2,1-ethanediyl)] bis[P-(1,5,9,13,17,21-hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl) P-phenyl phosphite];Chinox TP 20;TP 20;Antioxidant PDP
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CAS No:
P,P′-[Oxybis(1-methyl-2,1-ethanediyl)] bis[P-(1,5,9,13,17,21-hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl) P-phenyl phosphite] Basic Attributes
2007.93000
2103.93
279-499-4
Safety Information
P201, P202, P261, P264, P272, P280, P281, P302+P352, P305+P351+P338, P308+P313, P321, P332+P313, P333+P313, P337+P313, P362, P363, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P201, P202, P261, P264, P272, P280, P281, P302+P352, P305+P351+P338, P308+P313, P321, P332+P313, P333+P313, P337+P313, P362, P363, P405, and P501|Aggregated GHS information provided by 18 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:2103.9
XLogP3:22.2
Hydrogen Bond Acceptor Count:31
Rotatable Bond Count:76
Exact Mass:2103.6843583
Monoisotopic Mass:2102.6810035
Topological Polar Surface Area:286
Heavy Atom Count:141
Complexity:2750
Undefined Atom Stereocenter Count:20
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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P,P′-[Oxybis(1-methyl-2,1-ethanediyl)] bis[P-(1,5,9,13,17,21-hexamethyl-7,15,23,23-tetraphenoxy-3,6,8,11,14,16,19,22-octaoxa-7,15,23-triphosphatricos-1-yl) P-phenyl phosphite]
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