Registration Dossier

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
4,4,13,13-tetraethoxy-3,14-dioxa-8,9-dithia-4,13-disilahexadecane

Inventory

EC number:
260-350-7
EC name:
4,4,13,13-tetraethoxy-3,14-dioxa-8,9-dithia-4,13-disilahexadecane
CAS number:
56706-10-6
CAS number:
56706-10-6
Synonyms
Names:
3,14-Dioxa-8,9-dithia-4,13-disilahexadecane, 4,4,13,13-tetraethoxy-
Identifier:
IUPAC name
Triethoxy-[3-(3-triethoxysilylpropyldisulfanyl)propyl]silane
Identifier:
PubChem
Bis(3-triethoxysilylpropyl)disulfide
Identifier:
PubChem
Bis(triethoxysilylpropyl) disulfide
Identifier:
PubChem
Bis(triethoxysilylpropyl)disulfane
Identifier:
PubChem
Bis(triethoxysilylpropyl)disulphane
Identifier:
PubChem
Bis-[gamma-(triethoxysilyl)-propyl]-disulfide
Identifier:
PubChem
Bis[3-(triethoxysilyl)propyl
Identifier:
PubChem
Bis[3-(triethoxysilyl)propyl]disulfide
Identifier:
PubChem
Triethoxy-[3-(3-triethoxysilylpropyldisulfanyl)propyl]silane
Identifier:
other: InChl
1S/C18H42O6S2Si2/c1-7-19-27(20-8-2,21-9-3)17-13-15-25-26-16-14-18-28(22-10-4,23-11-5)24-12-6/h7-18H2,1-6H3
Identifier:
other: Molecular formula
C18H42O6Si2S2
Identifier:
other: SMILES notation
CCO[Si](CCCSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
4,4,13,13-tetraethoxy-3,14-dioxa-8,9-dithia-4,13-disilahexadecane

Molecular and structural information

Molecular formula:
C18H42O6S2Si2
Molecular weight:
ca. 475
SMILES notation:
CCO[Si](OCC)(OCC)CCCSSCCC[Si](OCC)(OCC)OCC
InChl:
InChI=1/C18H42O6S2Si2/c1-7-19-27(20-8-2,21-9-3)17-13-15-25-26-16-14-18-28(22-10-4,23-11-5)24-12-6/h7-18H2,1-6H3
Structural formula:
Chemical structure

Related substances