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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O2Si
Molecular Weight 194.3025
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIMETHYLSILYL BENZOATE

SMILES

C[Si](C)(C)OC(=O)C1=CC=CC=C1

InChI

InChIKey=VFFKJOXNCSJSAQ-UHFFFAOYSA-N
InChI=1S/C10H14O2Si/c1-13(2,3)12-10(11)9-7-5-4-6-8-9/h4-8H,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H14O2Si
Molecular Weight 194.3025
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 19:36:55 GMT 2025
Edited
by admin
on Tue Apr 01 19:36:55 GMT 2025
Record UNII
2P6V8SPS2B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIMETHYLSILYL BENZOATE
Preferred Name English
Code System Code Type Description
CAS
2078-12-8
Created by admin on Tue Apr 01 19:36:55 GMT 2025 , Edited by admin on Tue Apr 01 19:36:55 GMT 2025
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ECHA (EC/EINECS)
218-204-5
Created by admin on Tue Apr 01 19:36:55 GMT 2025 , Edited by admin on Tue Apr 01 19:36:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID30174864
Created by admin on Tue Apr 01 19:36:55 GMT 2025 , Edited by admin on Tue Apr 01 19:36:55 GMT 2025
PRIMARY
PUBCHEM
74955
Created by admin on Tue Apr 01 19:36:55 GMT 2025 , Edited by admin on Tue Apr 01 19:36:55 GMT 2025
PRIMARY
FDA UNII
2P6V8SPS2B
Created by admin on Tue Apr 01 19:36:55 GMT 2025 , Edited by admin on Tue Apr 01 19:36:55 GMT 2025
PRIMARY