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108549-21-9

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108549-21-9 Structure

108549-21-9 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[HS Code ]

2931.39.0030
Spectrum DetailBack Directory
[Spectrum Detail]

N,N,N',N'-tetrakis(1-Methylethyl)phosphorodiamidous acid phenylmethyl ester(108549-21-9)1HNMR
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