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Details

Stereochemistry ACHIRAL
Molecular Formula C20H48O8Si2Sn
Molecular Weight 591.471
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,6-DIBUTYL-4,4,8,8-TETRAETHOXY-3,5,7,9-TETRAOXA-4,8-DISILA-6-STANNAUNDECANE

SMILES

CCCC[Sn](CCCC)(O[Si](OCC)(OCC)OCC)O[Si](OCC)(OCC)OCC

InChI

InChIKey=LVILMLNOLVAYLR-UHFFFAOYSA-N
InChI=1S/2C6H15O4Si.2C4H9.Sn/c2*1-4-8-11(7,9-5-2)10-6-3;2*1-3-4-2;/h2*4-6H2,1-3H3;2*1,3-4H2,2H3;/q2*-1;;;+2

HIDE SMILES / InChI

Molecular Formula C20H48O8Si2Sn
Molecular Weight 591.471
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 19:14:03 GMT 2025
Edited
by admin
on Tue Apr 01 19:14:03 GMT 2025
Record UNII
P5R2HHM49K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,6-DIBUTYL-4,4,8,8-TETRAETHOXY-3,5,7,9-TETRAOXA-4,8-DISILA-6-STANNAUNDECANE
Systematic Name English
3,5,7,9-TETRAOXA-4,8-DISILA-6-STANNAUNDECANE, 6,6-DIBUTYL-4,4,8,8-TETRAETHOXY-
Preferred Name English
SILICIC ACID (H4SIO4), SI,SI'-(DIBUTYLSTANNYLENE) SI,SI,SI,SI',SI',SI'-HEXAETHYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4072942
Created by admin on Tue Apr 01 19:14:03 GMT 2025 , Edited by admin on Tue Apr 01 19:14:03 GMT 2025
PRIMARY
SMS_ID
300000053112
Created by admin on Tue Apr 01 19:14:03 GMT 2025 , Edited by admin on Tue Apr 01 19:14:03 GMT 2025
PRIMARY
ECHA (EC/EINECS)
289-337-4
Created by admin on Tue Apr 01 19:14:03 GMT 2025 , Edited by admin on Tue Apr 01 19:14:03 GMT 2025
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PUBCHEM
16684289
Created by admin on Tue Apr 01 19:14:03 GMT 2025 , Edited by admin on Tue Apr 01 19:14:03 GMT 2025
PRIMARY
FDA UNII
P5R2HHM49K
Created by admin on Tue Apr 01 19:14:03 GMT 2025 , Edited by admin on Tue Apr 01 19:14:03 GMT 2025
PRIMARY
CAS
87735-26-0
Created by admin on Tue Apr 01 19:14:03 GMT 2025 , Edited by admin on Tue Apr 01 19:14:03 GMT 2025
PRIMARY