Bis(triethoxysilyl)ethane

C₁₄H₃₄O₆Si₂CAS 16068-37-4354.59 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₄H₃₄O₆Si₂
Molar mass: 354.59 g/mol
Exact mass: 354.1894 Da
Density: 0.96 g/mL
Boiling point: 96 °C (at 0.3 Torr)
logP: 3.08Crippen estimate
Polar surface area: 55.4 Å²
H-bond donors / acceptors: 0 / 6
Rotatable bonds: 15

Identifiers

CAS number

16068-37-4

SMILES

CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC

InChIKey

IZRJPHXTEXTLHY-UHFFFAOYSA-N

InChI

InChI=1S/C14H34O6Si2/c1-7-15-21(16-8-2,17-9-3)13-14-22(18-10-4,19-11-5)20-12-6/h7-14H2,1-6H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

20 names · show all

Dynasylan BTSE
3,8-Dioxa-4,7-disiladecane, 4,4,7,7-tetraethoxy-
4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane
[(Triethoxysilyl)ethyl]triethoxysilane
1,2-Bis(triethoxysilyl)ethane
Ethylenebis(triethoxysilane)
Silquest Y 9805
1,2-Bis(3-ethoxysilyl)ethane
KBE 3026
SIB 1817.0
KBM 6026
1,1,1,4,4,4-Hexaethoxy-1,4-disilabutane
LMD 26E
1,2-Di(triethoxysilyl)ethane
Vernetzer ET 13
SIB 1817
BTESE
1,2-Di(triethoxylsilyl)ethane
1,2-(Triethoxysilyl)ethane
1,2-Bis(3-(triethoxy)silylpropyl)ethane

Work with Bis(triethoxysilyl)ethane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Propyltriethoxysilane2550-02-972 % similar Pentyltriethoxysilane2761-24-262 % similar Ethyltriethoxysilane78-07-961 % similar Bis(triethoxysilylpropyl)amine13497-18-259 % similar (3-Mercaptopropyl)triethoxysilane14814-09-659 % similar Hexadecyltriethoxysilane16415-13-759 % similar Hexyltriethoxysilane18166-37-559 % similar Dodecyltriethoxysilane18536-91-959 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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