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Details

Stereochemistry ACHIRAL
Molecular Formula C9H22OSi
Molecular Weight 174.3559
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,1-Tris(1-methylethyl)silanol

SMILES

CC(C)[Si](O)(C(C)C)C(C)C

InChI

InChIKey=MQNNNLJCDJBERF-UHFFFAOYSA-N
InChI=1S/C9H22OSi/c1-7(2)11(10,8(3)4)9(5)6/h7-10H,1-6H3

HIDE SMILES / InChI

Molecular Formula C9H22OSi
Molecular Weight 174.3559
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 17:31:24 GMT 2025
Edited
by admin
on Wed Apr 02 17:31:24 GMT 2025
Record UNII
Q6NW8LDH57
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Triisopropylsilanol
Preferred Name English
1,1,1-Tris(1-methylethyl)silanol
Systematic Name English
Silanol, 1,1,1-tris(1-methylethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
554410
Created by admin on Wed Apr 02 17:31:24 GMT 2025 , Edited by admin on Wed Apr 02 17:31:24 GMT 2025
PRIMARY
CAS
17877-23-5
Created by admin on Wed Apr 02 17:31:24 GMT 2025 , Edited by admin on Wed Apr 02 17:31:24 GMT 2025
PRIMARY
FDA UNII
Q6NW8LDH57
Created by admin on Wed Apr 02 17:31:24 GMT 2025 , Edited by admin on Wed Apr 02 17:31:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID70339192
Created by admin on Wed Apr 02 17:31:24 GMT 2025 , Edited by admin on Wed Apr 02 17:31:24 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY