760714

S-(4-Bromobutyl) thioacetate

96% (GC)

• Synonym(e): 1-Butanethiol, 4-bromo-, acetate, Acetic acid, thio-,S-(4-bromobutyl) ester, Ethanethioic acid, S-(4-bromobutyl) ester
• Empirische Formel (Hill-System): C₆H₁₁BrOS
• CAS-Nummer: 14475-59-3
• Molekulargewicht: 211.12
• MDL-Nummer: MFCD22666439
• UNSPSC-Code: 12352103
• PubChem Substanz-ID: 329766891
• NACRES: NA.23

Eigenschaften

• Qualitätsniveau: 100
• Assay: 96% (GC)
• Form: liquid
• Enthält: copper as stabilizer
• Zusammensetzung: (copper wire added to bulk material for stabilization)
• Lagerbedingungen: under inert gas
• Brechungsindex: n20/D 1.518
• Dichte: 1.388 g/mL at 25 °C
• Lagertemp.: −20°C
• SMILES String: CC(=O)SCCCCBr
• InChI: 1S/C6H11BrOS/c1-6(8)9-5-3-2-4-7/h2-5H2,1H3
• InChIKey: ABARMQVSPZAYRI-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

S-(4-Bromobutyl) thioacetate is used as a precursor in the formation of organic self-assembled monolayers (SAMs) on metals. Deprotection reactions can then converts the thioacetate group to thiol. These are chemisorbed onto metal surfaces to form self-assembled monolayers with a high degree of structural order. They are often used as a molecular template to form functional nanostructures.

Anwendung

Used in the formation of Self-Assembled Monolayers on gold electrodes to modify its work function.

Leistungsmerkmale und Vorteile

High chemical stability in air or solution. Thioacetate prevents undesirable oxidation of thiol groups in oxygen containing atmosphere. Forms homogeneous interface structure in SAMs.

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H302,H315,H319,H335
• P-Sätze: P261 - P264 - P270 - P301 + P312 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 10 - Combustible liquids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable