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Reference substances

Reference substances

Currently viewing:
IUPAC name:
3-(triethoxysilyl)propane-1-thiol

Inventory

EC number:
238-883-1
EC name:
3-(triethoxysilyl)propanethiol
CAS number:
14814-09-6
CAS number:
14814-09-6
Synonyms
Names:
1-Propanethiol, 3-(triethoxysilyl)-
Identifier:
IUPAC name
3-Triethoxysilylpropane-1-thiol
Identifier:
PubChem
(3-Mercaptopropyl)-triethoxysilane
Identifier:
PubChem
(3-Mercaptopropyl)triethoxysilane
Identifier:
PubChem
(gamma-Mercaptopropyl)triethoxysilane
Identifier:
PubChem
3-(Triethoxysilyl)-1-propanethiol
Identifier:
PubChem
3-(Triethoxysilyl)propane-1-thiol
Identifier:
PubChem
3-(Triethoxysilyl)propanethiol
Identifier:
PubChem
3-(Triethoxysilyl)propyl mercaptan
Identifier:
PubChem
3-Mercaptopropyl triethoxysilane
Identifier:
PubChem
3-Mercaptopropyl(triethoxy)silane
Identifier:
PubChem
3-Mercaptopropyltriethoxysilane
Identifier:
PubChem
3-Triethoxysilyl-1-propanethiol
Identifier:
PubChem
3-Triethoxysilylpropane-1-thiol
Identifier:
PubChem
Mercaptopropyltriethoxysilane
Identifier:
PubChem
Propanethiol, 3-(triethoxysilyl)-
Identifier:
PubChem
Silane, (3-mercaptopropyl)triethoxy-
Identifier:
PubChem
Triethoxy(3-mercaptopropyl)silane
Identifier:
PubChem
gamma-Mercaptopropyl-triethoxy silane
Identifier:
PubChem
gamma-Mercaptopropyltriethoxysilane
Identifier:
other: InChl
1S/C9H22O3SSi/c1-4-10-14(11-5-2,12-6-3)9-7-8-13/h13H,4-9H2,1-3H3
3-(triethoxysilyl)propane-1-thiol

Molecular and structural information

Molecular formula:
C9H22O3SSi
Molecular weight:
238.42
SMILES notation:
CCO[Si](CCCS)(OCC)OCC
InChl:
InChI=1/C9H22O3SSi/c1-4-10-14(11-5-2,12-6-3)9-7-8-13/h13H,4-9H2,1-3H3
Structural formula:
Chemical structure

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