tert-Butyl 2-(tert-butyldimethylsilyloxy)ethylcarbamate supplier

Name
tert-Butyl 2-(tert-butyldimethylsilyloxy)ethylcarbamate
EINECS
CAS No. 203738-69-6
Article Data11
CAS DataBase
Density 0.925
Solubility
Melting Point
Formula C₁₃H₂₉NO₃Si
Boiling Point 312.909 °C at 760 mmHg
Molecular Weight 275.464
Flash Point 143.042 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms TERT-BUTYL 2-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYLCARBAMATE
PSA 47.56000
LogP 3.92380

tert-Butyl 2-(tert-butyldimethylsilyloxy)ethylcarbamate Specification

The tert-Butyl 2-(tert-butyldimethylsilyloxy)ethylcarbamate, with the cas registry number 203738-69-6, has the systematic name of tert-butyl (2-{[tert-butyl(dimethyl)silyl]oxy}ethyl)carbamate. And the molecular formula of the chemical is C₁₃H₂₉NO₃Si.

The characteristics of this chemical are as followings: (1)ACD/LogP: 3.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 710; (6)ACD/BCF (pH 7.4): 710; (7)ACD/KOC (pH 5.5): 3824; (8)ACD/KOC (pH 7.4): 3824; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 47.56 Å²; (13)Index of Refraction: 1.437; (14)Molar Refractivity: 78.04 cm³; (15)Molar Volume: 297.617 cm³; (16)Polarizability: 30.937×10^-24cm³; (17)Surface Tension: 25.847 dyne/cm; (18)Density: 0.926 g/cm³; (19)Flash Point: 143.042 °C; (20)Enthalpy of Vaporization: 55.394 kJ/mol; (21)Boiling Point: 312.909 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC(C)(C)C)NCCO[Si](C(C)(C)C)(C)C
(2)InChI: InChI=1/C13H29NO3Si/c1-12(2,3)17-11(15)14-9-10-16-18(7,8)13(4,5)6/h9-10H2,1-8H3,(H,14,15)
(3)InChIKey: ONLZZERSZRZSOX-UHFFFAOYAA

Product Name

tert-Butyl 2-(tert-butyldimethylsilyloxy)ethylcarbamate

tert-Butyl 2-(tert-butyldimethylsilyloxy)ethylcarbamate Specification

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