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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

Approval Year

Unknown
139594
Name Type Language
1,1,1-Tris(1-methylethyl)silanol
Systematic Name English
Silanol, 1,1,1-tris(1-methylethyl)-
Systematic Name English
Triisopropylsilanol
Common Name English
Code System Code Type Description
PUBCHEM
554410
Created by admin on Sat Dec 16 19:52:27 GMT 2023 , Edited by admin on Sat Dec 16 19:52:27 GMT 2023
PRIMARY
CAS
17877-23-5
Created by admin on Sat Dec 16 19:52:27 GMT 2023 , Edited by admin on Sat Dec 16 19:52:27 GMT 2023
PRIMARY
FDA UNII
Q6NW8LDH57
Created by admin on Sat Dec 16 19:52:27 GMT 2023 , Edited by admin on Sat Dec 16 19:52:27 GMT 2023
PRIMARY
NIH
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