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Cas Database |
| Name |
(S)-tert-Butyl 1-(tert-butyldimethylsilyloxy)propan-2-ylcarbamate |
EINECS | N/A |
| CAS No. | 909297-88-7 | Density | 0.920 |
| PSA | 47.56000 | LogP | 4.31230 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H31NO3Si | Boiling Point | N/A |
| Molecular Weight | 289.491 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(S)-TERT-BUTYL 1-(TERT-BUTYLDIMETHYLSILYLOXY)PROPAN-2-YLCARBAMATE |
Article Data | 2 |
(S)-tert-Butyl 1-(tert-butyldimethylsilyloxy)propan-2-ylcarbamate Chemical Properties
Molecular Structure of (S)-tert-Butyl 1-(tert-butyldimethylsilyloxy)propan-2-ylcarbamate (CAS NO.909297-88-7):
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Systematic Name: Carbamic acid, N-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-methylethyl]-, 1,1-dimethylethyl ester
Molecular Formula: C14H31NO3Si
Molecular Weight: 289.49
Mol File: 909297-88-7.mol
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 7
Nominal Mass: 289
Average Mass: 289.4863
Monoisotopic Mass: 289.20732
Index of Refraction: 1.438
Molar Refractivity: 82.63 cm3
Molar Volume: 314.5 cm3
Surface Tension: 25.7 dyne/cm
Density: 0.92 g/cm3
Flash Point: 150.6 °C
Enthalpy of Vaporization: 56.75 kJ/mol
Boiling Point: 325.4 °C at 760 mmHg
Vapour Pressure: 0.000231 mmHg at 25 °C
SMILES: CC(CO[Si](C)(C)C(C)(C)C)NC(=O)OC(C)(C)C
InChI: InChI=1/C14H31NO3Si/c1-11(15-12(16)18-13(2,3)4)10-17-19(8,9)14(5,6)7/h11H,10H2,1-9H3,(H,15,16)InChIKey: RNADLUJJRRKGOX-UHFFFAOYAW
(S)-tert-Butyl 1-(tert-butyldimethylsilyloxy)propan-2-ylcarbamate Specification
(S)-tert-Butyl 1-(tert-butyldimethylsilyloxy)propan-2-ylcarbamate (CAS NO.909297-88-7), its Synonyms are Carbamic acid, N-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-methylethyl]-, 1,1-dimethylethyl ester ; tert-Butyl (1-{[tert-butyl(dimethyl)silyl]oxy}propan-2-yl)carbamate .
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