24045

2-(4-Chlorobutyl)-1,3-dioxolane

≥97.0% (GC)

• Synonym(s): 5-Chloro-n-valeraldehyde ethylene acetal
• Empirical Formula (Hill Notation): C₇H₁₃ClO₂
• CAS Number: 118336-86-0
• Molecular Weight: 164.63
• Beilstein: 4304948
• MDL number: MFCD00043136
• UNSPSC Code: 12352100
• PubChem Substance ID: 57648047
• NACRES: NA.22

Properties

• Quality Level: 200
• Assay: ≥97.0% (GC)
• form: liquid
• refractive index: n20/D 1.457
• bp: 56-58 °C/0.1 mmHg (lit.)
• density: 1.109 g/mL at 20 °C (lit.)
• functional group: chloro; ether
• SMILES string: ClCCCCC1OCCO1
• InChI: 1S/C7H13ClO2/c8-4-2-1-3-7-9-5-6-10-7/h7H,1-6H2
• InChI key: GFTDGDAKGDUYGO-UHFFFAOYSA-N

Description

Application

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

Safety Information

• Pictograms: GHS06
• Signal Word: Danger
• Hazard Statements: H301
• Precautionary Statements: P264 - P270 - P301 + P310 - P405 - P501
• Hazard Classifications: Acute Tox. 3 Oral
• Storage Class Code: 6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
• WGK: WGK 3
• Flash Point(F): 185.0 °F - closed cup
• Flash Point(C): 85.0 °C - closed cup
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves