Bis[bis(isopropyloxy)phosphino] perpentasulfide 7464-03-1 wiki

1.2 Synonyms: 2,10-dimethyl-4,8-bis(propan-2-yloxy)-3,9-dioxa-5,6,7-trithia-4,8-diphosphaundecane 4,8-disulfide; 231-257-9; 3,9-Dioxa-5,6,7-trithia-4,8-diphosphaundecane, 2,10-dimethyl-4,8-bis(1-methylethoxy)-, 4,8-disulfide; 4,8-Diisopropoxy-2,10-dimethyl-3,9-dioxa-5,6,7-trithia-4,8-diphosphaundecane 4,8-disulfide; Bis(diisopropoxythiophosphinoyl) trisulphide; Bis(diisopropyl)thiophosphoryl trisulfide; Bis(diisopropylthionophosphonato)trisulfide; Bis(O,O-diisopropyl thiophosphoryl)trisulfide; CTK8D6092; DTXSID80225618; EINECS 231-257-9; NS00047425; NSC 403339; NSC403339; O,O-Diisopropylphosphorothionotrisulfide; Phosphonothioic acid, trithiodi-, O,O,O′,O′-tetraisopropyl ester; Phosphorane, 1,1'-trithiobis[1,1-bis(1-methylethoxy)-, disulfide;

1.7 Inchi: InChI=1S/C12H28O4P2S5/c1-9(2)13-17(19,14-10(3)4)21-23-22-18(20,15-11(5)6)16-12(7)8/h9-12H,1-8H3

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70557-64-1

222851-56-1

3031-21-8

107-46-0 178 Suppliers

7464-03-1 1 Suppliers

4147-89-1

4. Precursor and Product

precursor:

70557-64-1

222851-56-1

5. Computed Properties

Molecular Weight：458.6g/mol
Molecular Formula：C₁₂H₂₈O₄P₂S₅
Compound Is Canonicalized：True
Exact Mass：6.9
XLogP3-AA：458.00663923
Monoisotopic Mass：458.00663923
Complexity：366
Rotatable Bond Count：12
Hydrogen Bond Donor Count：0
Hydrogen Bond Acceptor Count：9
Topological Polar Surface Area：177
Heavy Atom Count：：23
Defined Atom Stereocenter Count：0
Undefined Atom Stereocenter Count：0
Defined Bond Stereocenter Count：0
Undefined Bond Stereocenter Count：0
Isotope Atom Count：0
Covalently-Bonded Unit Count：1
CACTVS Substructure Key Fingerprint：AAADceBwOANwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAAACAACBSggAICAAAAARAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

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7. Realated Product Infomation