24045

2-(4-Chlorbutyl)-1,3-dioxolan

≥97.0% (GC)

• Synonym(e): 5-Chlor-valeraldehyd-ethylenacetal
• Empirische Formel (Hill-System): C₇H₁₃ClO₂
• CAS-Nummer: 118336-86-0
• Molekulargewicht: 164.63
• Beilstein: 4304948
• MDL-Nummer: MFCD00043136
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 57648047
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 200
• Assay: ≥97.0% (GC)
• Form: liquid
• Brechungsindex: n20/D 1.457
• bp: 56-58 °C/0.1 mmHg (lit.)
• Dichte: 1.109 g/mL at 20 °C (lit.)
• Funktionelle Gruppe: chloro; ether
• SMILES String: ClCCCCC1OCCO1
• InChI: 1S/C7H13ClO2/c8-4-2-1-3-7-9-5-6-10-7/h7H,1-6H2
• InChIKey: GFTDGDAKGDUYGO-UHFFFAOYSA-N

Beschreibung

Anwendung

2-(4-Chlorobutyl)-1,3-dioxolane was used in the synthesis of C-chlorobutylpyrogallol[4]arene.

Sicherheitshinweise

• Piktogramme: GHS06
• Signalwort: Danger
• H-Sätze: H301
• P-Sätze: P264 - P270 - P301 + P310 - P405 - P501
• Gefahreneinstufungen: Acute Tox. 3 Oral
• Lagerklassenschlüssel: 6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
• WGK: WGK 3
• Flammpunkt (°F): 185.0 °F - closed cup
• Flammpunkt (°C): 85.0 °C - closed cup
• Persönliche Schutzausrüstung: Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter