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Details

Stereochemistry ACHIRAL
Molecular Formula C6H16O4Si
Molecular Weight 180.2743
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-((DIMETHYLSILYLENE)BIS(OXY))BISETHANOL

SMILES

C[Si](C)(OCCO)OCCO

InChI

InChIKey=VEXAWNUFZZYOCZ-UHFFFAOYSA-N
InChI=1S/C6H16O4Si/c1-11(2,9-5-3-7)10-6-4-8/h7-8H,3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H16O4Si
Molecular Weight 180.2743
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 12:13:46 GMT 2023
Edited
by admin
on Sat Dec 16 12:13:46 GMT 2023
Record UNII
B3VZ66Q9CV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-((DIMETHYLSILYLENE)BIS(OXY))BISETHANOL
Systematic Name English
ETHANOL, 2,2'-((DIMETHYLSILYLENE)DIOXY)DI-
Common Name English
ETHANOL, 2,2'-((DIMETHYLSILYLENE)BIS(OXY))BIS-
Systematic Name English
Code System Code Type Description
CAS
27560-48-1
Created by admin on Sat Dec 16 12:13:46 GMT 2023 , Edited by admin on Sat Dec 16 12:13:46 GMT 2023
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ECHA (EC/EINECS)
248-526-1
Created by admin on Sat Dec 16 12:13:46 GMT 2023 , Edited by admin on Sat Dec 16 12:13:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID40181963
Created by admin on Sat Dec 16 12:13:46 GMT 2023 , Edited by admin on Sat Dec 16 12:13:46 GMT 2023
PRIMARY
PUBCHEM
119655
Created by admin on Sat Dec 16 12:13:46 GMT 2023 , Edited by admin on Sat Dec 16 12:13:46 GMT 2023
PRIMARY
FDA UNII
B3VZ66Q9CV
Created by admin on Sat Dec 16 12:13:46 GMT 2023 , Edited by admin on Sat Dec 16 12:13:46 GMT 2023
PRIMARY