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Details

Stereochemistry ACHIRAL
Molecular Formula C10H26O5Si2
Molecular Weight 282.4814
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,5,7,7-Tetramethyl-4,6,8-trioxa-5,7-disilaundecane-1,11-diol

SMILES

C[Si](C)(OCCCO)O[Si](C)(C)OCCCO

InChI

InChIKey=PKRSWILRQBZEQJ-UHFFFAOYSA-N
InChI=1S/C10H26O5Si2/c1-16(2,13-9-5-7-11)15-17(3,4)14-10-6-8-12/h11-12H,5-10H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H26O5Si2
Molecular Weight 282.4814
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 Sat Dec 16 17:36:24 GMT 2023
Edited
by admin
on Sat Dec 16 17:36:24 GMT 2023
Record UNII
G986X2AMB9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,5,7,7-Tetramethyl-4,6,8-trioxa-5,7-disilaundecane-1,11-diol
Systematic Name English
3,3'-((1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bis(oxy))dipropanol
Systematic Name English
4,6,8-Trioxa-5,7-disilaundecane-1,11-diol, 5,5,7,7-tetramethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
44151935
Created by admin on Sat Dec 16 17:36:24 GMT 2023 , Edited by admin on Sat Dec 16 17:36:24 GMT 2023
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CAS
94158-22-2
Created by admin on Sat Dec 16 17:36:24 GMT 2023 , Edited by admin on Sat Dec 16 17:36:24 GMT 2023
PRIMARY
FDA UNII
G986X2AMB9
Created by admin on Sat Dec 16 17:36:24 GMT 2023 , Edited by admin on Sat Dec 16 17:36:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID20916275
Created by admin on Sat Dec 16 17:36:24 GMT 2023 , Edited by admin on Sat Dec 16 17:36:24 GMT 2023
PRIMARY