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Basic Information
CAS No.: 909297-88-7
Name: (S)-tert-Butyl 1-(tert-butyldimethylsilyloxy)propan-2-ylcarbamate
Article Data: 2
Molecular Structure:
Molecular Structure of 909297-88-7 ((S)-tert-Butyl 1-(tert-butyldimethylsilyloxy)propan-2-ylcarbamate)
Formula: C14H31NO3Si
Molecular Weight: 289.491
Synonyms: (S)-TERT-BUTYL 1-(TERT-BUTYLDIMETHYLSILYLOXY)PROPAN-2-YLCARBAMATE
Density: 0.920
PSA: 47.56000
LogP: 4.31230
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    (S)-tert-Butyl 1-(tert-butyldimethylsilyloxy)propan-2-ylcarbamate

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    We are committed to providing our customers with the best products and services at the most competitive prices.Appearance:crystalline powder Storage:Room temperature with sealed well Package:according to the clients requirement Application:Use as pri

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Chemistry

Molecular Structure of (S)-tert-Butyl 1-(tert-butyldimethylsilyloxy)propan-2-ylcarbamate (CAS NO.909297-88-7):

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

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 .