Benzene,1-bromo-3-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]- supplier

Name
(3-BROMOPHENETHOXY)(TERT-BUTYL)DIMETHYLSILANE
EINECS
CAS No. 249937-07-3
Article Data10
CAS DataBase
Density 1.128 g/cm³
Solubility
Melting Point
Formula C₁₄H₂₃BrOSi
Boiling Point 317.782 °C at 760 mmHg
Molecular Weight 315.326
Flash Point 145.99 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Silane,[2-(3-bromophenyl)ethoxy](1,1-dimethylethyl)dimethyl- (9CI);3-(2-((tert-Butyldimethylsilyl)oxy)ethyl)bromobenzene;[2-(3-Bromophenyl)ethoxy]-tert-butyldimethylsilane;
PSA 9.23000
LogP 5.01340

Benzene,1-bromo-3-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]- Specification

The Benzene,1-bromo-3-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]- is an organic compound with the formula C₁₄H₂₃BrOSi. The systematic name of this chemical is [2-(3-bromophenyl)ethoxy](tert-butyl)dimethylsilane. With the CAS registry number 249937-07-3, it is also named as (3-Bromophenethoxy)(tert-butyl)dimethylsilane. The product's categories are Blocks; Bromides.

Physical properties about Benzene,1-bromo-3-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]- are: (1)ACD/LogP: 5.46; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 15368; (6)ACD/BCF (pH 7.4): 15368; (7)ACD/KOC (pH 5.5): 34544; (8)ACD/KOC (pH 7.4): 34544; (9)#H bond acceptors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 9.23 Å²; (12)Index of Refraction: 1.496; (13)Molar Refractivity: 81.718 cm³; (14)Molar Volume: 279.623 cm³; (15)Polarizability: 32.395×10^-24cm³; (16)Surface Tension: 28.662 dyne/cm; (17)Density: 1.128 g/cm³; (18)Flash Point: 145.99 °C; (19)Enthalpy of Vaporization: 53.696 kJ/mol; (20)Boiling Point: 317.782 °C at 760 mmHg; (21)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(ccc1)CCO[Si](C(C)(C)C)(C)C
(2)InChI: InChI=1/C14H23BrOSi/c1-14(2,3)17(4,5)16-10-9-12-7-6-8-13(15)11-12/h6-8,11H,9-10H2,1-5H3
(3)InChIKey: HRFLXGYDQUBZCO-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C14H23BrOSi/c1-14(2,3)17(4,5)16-10-9-12-7-6-8-13(15)11-12/h6-8,11H,9-10H2,1-5H3
(5)Std. InChIKey: HRFLXGYDQUBZCO-UHFFFAOYSA-N

Product Name

(3-BROMOPHENETHOXY)(TERT-BUTYL)DIMETHYLSILANE

Benzene,1-bromo-3-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]- Specification

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