AG019FV2

5945-33-5 | Tetraphenyl (Propane-2,2-Diylbis(4,1-Phenylene)) Bis(Phosphate)

AG019FV2

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CAS Number	5945-33-5
Catalog Number	AG019FV2(AGN-PC-0SSCA7)
Chemical Name	Tetraphenyl (Propane-2,2-Diylbis(4,1-Phenylene)) Bis(Phosphate)
EC Number	611-829-8
IUPAC Name	[4-[2-(4-diphenoxyphosphoryloxyphenyl)propan-2-yl]phenyl] diphenyl phosphate
InChI	InChI=1S/C39H34O8P2/c1-39(2,31-23-27-37(28-24-31)46-48(40,42-33-15-7-3-8-16-33)43-34-17-9-4-10-18-34)32-25-29-38(30-26-32)47-49(41,44-35-19-11-5-12-20-35)45-36-21-13-6-14-22-36/h3-30H,1-2H3
InChI Key	BQPNUOYXSVUVMY-UHFFFAOYSA-N
MDL Number	MFCD09753077
Molecular Formula	C39H34O8P2
Molecular Weight	692.6300
SMILES	CC(C)(C1=CC=C(OP(OC2=CC=CC=C2)(OC3=CC=CC=C3)=O)C=C1)C4=CC=C(OP(OC5=CC=CC=C5)(OC6=CC=CC=C6)=O)C=C4
Synonyms	5945-33-5, Fyrolflex BDP, bisphenol-a bis(diphenyl phosphate), Bisphenol A bis(diphenyl phosphate), BADP, Bisphenol A tetraphenyl diphosphate, Tetraphenyl bisphenol A bisphosphate, Tetraphenyl (propane-2,2-diylbis(4,1-phenylene)) bis(phosphate), Phosphoric acid, (1-methylethylidene)di-4,1-phenylene tetraphenyl ester, Phosphoric acid, P,P'-((1-methylethylidene)di-4,1-phenylene) P,P,P',P'-tetraphenyl ester, Phosphoric acid, P,P'-[(1-methylethylidene)di-4,1-phenylene] P,P,P',P'-tetraphenyl ester, C39H34O8P2, Ncendex P 30, NcendX P 30, WSFR-BDP, BPA-DP, ADK Stab FP 600, ADK Stab FP 700, SCHEMBL218852, 2,2-Bis[4-[bis(phenoxy)phosphoryloxy]phenyl]propane, DTXSID8052720, CR 741S, BQPNUOYXSVUVMY-UHFFFAOYSA-N, CG 963, CR 742, FP 600, FP 700, FP 750, MFCD09753077, ZINC77273628, AKOS025310796, U401, E 890, FT-0663371, 945B335, 4,4'-(Isopropylidenediphenyl) bis(diphenyl phosphate), Phosphoric Acid Isopropylidenedi-p-phenylene Tetraphenyl Ester, [4-[2-(4-diphenoxyphosphoryloxyphenyl)propan-2-yl]phenyl] diphenyl phosphate, BPADP, REOFOS BAPP, ADK STAB FP-600, Bisphenol-Abis(diphenyl phosphate), C39-H34-O8-P2, CID9874825, BDP/Bisphenyl A Bis(diphenyl phosphate), EC 425-220-8, 6-Hydroxy-8-methylazabicyclo[3.2.1]octan-3-one, 2,2-Bis(4-(bis(phenoxy)phosphoryloxy)phenyl)propane, (1-methylethylidene)di-4,1-phenylenetetraphenyl diphosphate, (1-methylethylidene)di-4,1-phenylene tetraphenyl diphosphate, BDP, 1-diphenoxyphosphoryloxy-4-[2-(4-diphenoxyphosphoryloxyphenyl)propan-2-yl]benzene, Reaction mass of tetraphenyl propane-2,2-diyldibenzene-4,1-diylbis(phosphate) and (4-(2-(4-((4-(2-(4-((diphenoxyphosphoryl)oxy)phenyl)propan-2-yl)phenoxy)(phenoxy)phosphoryl)oxy)phenyl)propan-2-yl)phenyl diphenyl phosphate, Reaction mass of tetraphenyl propane-2,2-diyldibenzene-4,1-diylbis(phosphate) and {4-[2-(4-{[4-(2-{4-[(diphenoxyphosphoryl)oxy]phenyl}propan-2-yl)phenoxy](phenoxy)phosphoryl}oxy)phenyl]propan-2-yl}phenyl diphenyl phosphate,

Complexity	931
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	692.173g/mol
Formal Charge	0
Heavy Atom Count	49
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	692.641g/mol
Monoisotopic Mass	692.173g/mol
Rotatable Bond Count	14
Topological Polar Surface Area	89.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	10.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H413
Packing Group
Precautionary statements	P264-P270-P273-P301+P312-P330
UN Code

Certificate of Analysis

Lot Number