Identification | Back Directory | [Name]
(s)-n-1-phenylethyl-n'-triethoxysilylpropylurea | [CAS]
267240-22-2 | [Synonyms]
(S)-N-1-PHENYLETHYL-N'-TRIETHOXYSILYLPROPYLUREA Urea, N-[(1S)-1-phenylethyl]-N'-[3-(triethoxysilyl)propyl]- | [Molecular Formula]
C18H32N2O4Si | [MOL File]
267240-22-2.mol | [Molecular Weight]
368.54 |
Chemical Properties | Back Directory | [Melting point ]
15-30°C | [Boiling point ]
471.0±38.0 °C(Predicted) | [density ]
1.050 g/cm3(Temp: 25 °C) | [Fp ]
>110°C (>230°F) | [pka]
13.71±0.46(Predicted) | [Specific Gravity]
1.05 | [Hydrolytic Sensitivity]
7: reacts slowly with moisture/water |
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