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Details

Stereochemistry ACHIRAL
Molecular Formula C9H22O4Si
Molecular Weight 222.3541
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Triethoxysilyl)-1-propanol

SMILES

CCO[Si](CCCO)(OCC)OCC

InChI

InChIKey=NMUBRRLYMADSGF-UHFFFAOYSA-N
InChI=1S/C9H22O4Si/c1-4-11-14(12-5-2,13-6-3)9-7-8-10/h10H,4-9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H22O4Si
Molecular Weight 222.3541
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:45:47 GMT 2025
Edited
by admin
on Wed Apr 02 17:45:47 GMT 2025
Record UNII
HT8SFL7ZM2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(Triethoxysilyl)-1-propanol
Systematic Name English
AY 43-024
Preferred Name English
3-Hydroxypropyltriethoxysilane
Systematic Name English
1-Propanol, 3-(triethoxysilyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
HT8SFL7ZM2
Created by admin on Wed Apr 02 17:45:47 GMT 2025 , Edited by admin on Wed Apr 02 17:45:47 GMT 2025
PRIMARY
CAS
53394-61-9
Created by admin on Wed Apr 02 17:45:47 GMT 2025 , Edited by admin on Wed Apr 02 17:45:47 GMT 2025
PRIMARY
PUBCHEM
14048319
Created by admin on Wed Apr 02 17:45:47 GMT 2025 , Edited by admin on Wed Apr 02 17:45:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID40555029
Created by admin on Wed Apr 02 17:45:47 GMT 2025 , Edited by admin on Wed Apr 02 17:45:47 GMT 2025
PRIMARY