AG0035NL

990-91-0 | Tetrabenzyl pyrophosphate

AG0035NL

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CAS Number	990-91-0
Catalog Number	AG0035NL(AGN-PC-0JSY17)
Chemical Name	Tetrabenzyl pyrophosphate
EC Number	628-817-3
IUPAC Name	dibenzyl bis(phenylmethoxy)phosphoryl phosphate
InChI	InChI=1S/C28H28O7P2/c29-36(31-21-25-13-5-1-6-14-25,32-22-26-15-7-2-8-16-26)35-37(30,33-23-27-17-9-3-10-18-27)34-24-28-19-11-4-12-20-28/h1-20H,21-24H2
InChI Key	NSBNXCZCLRBQTA-UHFFFAOYSA-N
MDL Number	MFCD00051941
Molecular Formula	C28H28O7P2
Molecular Weight	538.4652
SMILES	O(P(OCC1=CC=CC=C1)(=O)OP(=O)(OCC1=CC=CC=C1)OCC1=CC=CC=C1)CC1=CC=CC=C1
Synonyms	Tetrabenzyl pyrophosphate, 990-91-0, Tetrabenzyl diphosphate, Pyrophosphoric acid tetrabenzyl ester, Tetrabenzylpyrophosphate, dibenzyl {[bis(benzyloxy)phosphoryl]oxy}phosphonate, Tetrabenzyl pyrophosphate, 98%, Diphosphoric acid, tetrakis(phenylmethyl) ester, NSBNXCZCLRBQTA-UHFFFAOYSA-N, MFCD00051941, Benzyl Pyrophosphate, ACMC-209sbp, AC1LBRV9, tetra benzyl pyrophosphate, Tetrabenzyl diphosphate #, SCHEMBL79996, KSC492Q2N, CTK3J2826, DTXSID00340276, C28H28O7P2, Diphosphoric acid tetrabenzyl ester, BCP21128, KS-000001YP, ZINC4352564, ANW-40979, BBL103528, GEO-04001, QC-591, STL557338, AKOS005259907, dibenzyl dibenzyloxyphosphoryl phosphate, FCH2712042, GS-0918, ING0005084, LS40966, RTR-031848, AC-24369, AK112043, AN-48205, SC-19974, AB1011470, AX8153218, DB-009823, TR-031848, CS-0033819, FT-0674935, P1223, X3195, dibenzyl bis(phenylmethoxy)phosphoryl phosphate, 990T910, Dibenzyl [[bis-(benzyloxy)phosphoryl]oxy]phosphonate, I06-2409, Diphosphoric Acid P,P,P',P'-Tetrakis(phenylmethyl) Ester, Pyrophosphoric acid tetrabenzyl ester;Tetrabenzyl diphosphate, Bis(phenylmethoxy)phosphoryl bis(phenylmethyl) phosphate;Tetrabenzyl yrophosphate;Benzyl Pyrophosphate, Tetrabutylgermane, TBPP, CID563183, ACN-043307, Tetrabenzyl pyrophosphate, 99% - 1G 1g,

Complexity	612
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	538.131g/mol
Formal Charge	0
Heavy Atom Count	37
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	538.473g/mol
Monoisotopic Mass	538.131g/mol
Rotatable Bond Count	14
Topological Polar Surface Area	80.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3261

Certificate of Analysis

Lot Number