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Details

Stereochemistry ACHIRAL
Molecular Formula C21H22OSi
Molecular Weight 318.4843
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIS(4-METHYLPHENYL)SILANOL

SMILES

CC1=CC=C(C=C1)[Si](O)(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3

InChI

InChIKey=FGVRVIQOADVJOL-UHFFFAOYSA-N
InChI=1S/C21H22OSi/c1-16-4-10-19(11-5-16)23(22,20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15,22H,1-3H3

HIDE SMILES / InChI

Molecular Formula C21H22OSi
Molecular Weight 318.4843
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 Tue Apr 01 17:16:00 GMT 2025
Edited
by admin
on Tue Apr 01 17:16:00 GMT 2025
Record UNII
K8KH9O94UX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-55529
Preferred Name English
TRIS(4-METHYLPHENYL)SILANOL
Systematic Name English
TRIS(P-TOLYL)HYDROXYSILANE
Systematic Name English
TRI-P-TOLYLSILANOL
Systematic Name English
SILANOL, 1,1,1-TRIS(4-METHYLPHENYL)-
Systematic Name English
SILANOL, TRI-P-TOLYL-
Systematic Name English
1,1,1-TRIS(4-METHYLPHENYL)SILANOL
Systematic Name English
SILANOL, TRIS(4-METHYLPHENYL)-
Systematic Name English
Code System Code Type Description
NSC
55529
Created by admin on Tue Apr 01 17:16:00 GMT 2025 , Edited by admin on Tue Apr 01 17:16:00 GMT 2025
PRIMARY
PUBCHEM
244565
Created by admin on Tue Apr 01 17:16:00 GMT 2025 , Edited by admin on Tue Apr 01 17:16:00 GMT 2025
PRIMARY
FDA UNII
K8KH9O94UX
Created by admin on Tue Apr 01 17:16:00 GMT 2025 , Edited by admin on Tue Apr 01 17:16:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID80196596
Created by admin on Tue Apr 01 17:16:00 GMT 2025 , Edited by admin on Tue Apr 01 17:16:00 GMT 2025
PRIMARY
CAS
4569-24-8
Created by admin on Tue Apr 01 17:16:00 GMT 2025 , Edited by admin on Tue Apr 01 17:16:00 GMT 2025
PRIMARY