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1,2-Bis(triethylsilyloxy)ethane

HCID 560199
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Basic information

CAS
13175-68-3
Standard SMILES
CC[Si](CC)(CC)OCCO[Si](CC)(CC)CC
InChIKey
JXRYYLOLIYLWHG-UHFFFAOYSA-N
Molecular formula
C14H34O2Si2
Average molar mass
290.59 g/mol
Monoisotopic mass
290.20973339

Names & identifiers

Preferred name
1,2-Bis(triethylsilyloxy)ethane
IUPAC
triethyl(2-triethylsilyloxyethoxy)silane
English name
1,2-Bis[(triethylsilyl)oxy]ethane
Molecular formula
C14H34O2Si2
Molecular weight
290.59

Names & synonyms

1,2-bis(triethylsilyloxy)ethane13175-68-3DTXSID60339944RefChem:215727DTXCID302910251,2-Bis[(triethylsilyl)oxy]ethanetriethyl(2-triethylsilyloxyethoxy)silane4,7-Dioxa-3,8-disiladecane, 3,3,8,8-tetraethyl-Ethylene glycol bis(triethylsilyl) ether3,3,8,8-Tetraethyl-4,7-dioxa-3,8-disiladecaneSCHEMBL59367723,3,8,8-Tetraethyl-4,7-dioxa-3,8-disiladecane #

Database identifiers

CAS
13175-68-3
PubChem CID
560199
DTXSID
DTXSID60339944
Nikkaji
J143.429B

Properties

Computed structural properties

Topological polar surface area
18.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
11
Heavy atoms
18
Formal charge
0
Complexity
163

Physicochemical properties

Boiling point
267.2 · 267.2±13.0 °C(Predicted)
Density
0.8744 g/cm3 · 0.8744 g/cm3

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