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Details

Stereochemistry ACHIRAL
Molecular Formula C10H18O6Si
Molecular Weight 262.3318
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIACETOXYBUTYLSILANE

SMILES

CCCC[Si](OC(C)=O)(OC(C)=O)OC(C)=O

InChI

InChIKey=LSDYFQXXPCPBQV-UHFFFAOYSA-N
InChI=1S/C10H18O6Si/c1-5-6-7-17(14-8(2)11,15-9(3)12)16-10(4)13/h5-7H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BUTYLSILANETRIYL TRIACETATE
Preferred Name English
TRIACETOXYBUTYLSILANE
Systematic Name English
Code System Code Type Description
FDA UNII
YB69Y3UU4H
Created by admin on Wed Apr 02 11:01:47 GMT 2025 , Edited by admin on Wed Apr 02 11:01:47 GMT 2025
PRIMARY
PUBCHEM
87393
Created by admin on Wed Apr 02 11:01:47 GMT 2025 , Edited by admin on Wed Apr 02 11:01:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID40939269
Created by admin on Wed Apr 02 11:01:47 GMT 2025 , Edited by admin on Wed Apr 02 11:01:47 GMT 2025
PRIMARY
CAS
17984-98-4
Created by admin on Wed Apr 02 11:01:47 GMT 2025 , Edited by admin on Wed Apr 02 11:01:47 GMT 2025
PRIMARY
NIH
NCATS
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