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Details

Stereochemistry ACHIRAL
Molecular Formula C14H34O2Si2
Molecular Weight 290.5896
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,3,3,8,8,9,9-Octamethyl-4,7-dioxa-3,8-disiladecane

SMILES

CC(C)(C)[Si](C)(C)OCCO[Si](C)(C)C(C)(C)C

InChI

InChIKey=LCMJZTYHSITRAQ-UHFFFAOYSA-N
InChI=1S/C14H34O2Si2/c1-13(2,3)17(7,8)15-11-12-16-18(9,10)14(4,5)6/h11-12H2,1-10H3

HIDE SMILES / InChI

Molecular Formula C14H34O2Si2
Molecular Weight 290.5896
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 19:21:22 GMT 2025
Edited
by admin
on Wed Apr 02 19:21:22 GMT 2025
Record UNII
FX3E72AS6A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2,3,3,8,8,9,9-Octamethyl-4,7-dioxa-3,8-disiladecane
Systematic Name English
4,7-Dioxa-3,8-disiladecane, 2,2,3,3,8,8,9,9-octamethyl-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID40700299
Created by admin on Wed Apr 02 19:21:22 GMT 2025 , Edited by admin on Wed Apr 02 19:21:22 GMT 2025
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PUBCHEM
529219
Created by admin on Wed Apr 02 19:21:22 GMT 2025 , Edited by admin on Wed Apr 02 19:21:22 GMT 2025
PRIMARY
FDA UNII
FX3E72AS6A
Created by admin on Wed Apr 02 19:21:22 GMT 2025 , Edited by admin on Wed Apr 02 19:21:22 GMT 2025
PRIMARY
CAS
66548-22-9
Created by admin on Wed Apr 02 19:21:22 GMT 2025 , Edited by admin on Wed Apr 02 19:21:22 GMT 2025
PRIMARY