108549-21-9

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108549-21-9 Structure

Identification	Back Directory
[Name] N,N,N',N'-tetrakis(1-Methylethyl)phosphorodiamidous acid phenylmethyl ester
[CAS] 108549-21-9
[Synonyms] Benzyl N,N,N',N'-Tetraisopropylphosphorodiamidite O-benzyl N,N,N'N'-tetraisopropyl-phosphorodiamidite 1-(Benzyloxy)-N,N,N',N'-tetraisopropylphosphinediamine N,N,N',N'-tetrakis(1-Methylethyl)phosphorodiamidous acid phenylmethyl ester Phosphorodiamidous acid. N.N.N'.N'-tetrakis(1-methylethyl)-. phenylmethyl ester
[Molecular Formula] C19H35N2OP
[MDL Number] MFCD32062870
[MOL File] 108549-21-9.mol
[Molecular Weight] 338.468

Chemical Properties	Back Directory
[Boiling point ] 393.5±35.0 °C(Predicted)
[form ] clear liquid
[pka] 7.48±0.70(Predicted)
[color ] Colorless to Almost colorless
[InChI] InChI=1S/C19H35N2OP/c1-15(2)20(16(3)4)23(21(17(5)6)18(7)8)22-14-19-12-10-9-11-13-19/h9-13,15-18H,14H2,1-8H3
[InChIKey] ONBPLQYGTOGWFZ-UHFFFAOYSA-N
[SMILES] P(N(C(C)C)C(C)C)(N(C(C)C)C(C)C)OCC1=CC=CC=C1

Safety Data	Back Directory
[HS Code ] 2931.39.0030

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