2-(2-Bromoethyl)-1,3-dioxane , 98% , 33884-43-4

Synonym(s):
3-Bromopropionaldehyde trimethylene acetal

CAS NO.：33884-43-4

Empirical Formula: C6H11BrO2

Molecular Weight: 195.05

MDL number: MFCD00006567

EINECS: 251-716-7

PRODUCT Properties

• Melting point: 157-161 °C
• Boiling point: 67-70 °C2.8 mm Hg(lit.)
• Density: 1.431 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.481(lit.)
• Flash point: 206 °F
• storage temp.: Keep in dark place,Inert atmosphere,2-8°C
• solubility: ethanol: soluble50 (μg/mL)
• form: Liquid
• color: Clear colorless
• Water Solubility: It is not soluble in water but soluble in organic solvent such as ethanol.
• BRN: 1421628
• InChI: InChI=1S/C6H11BrO2/c7-3-2-6-8-4-1-5-9-6/h6H,1-5H2
• InChIKey: WMDHQEHPOVOEOG-UHFFFAOYSA-N
• SMILES: O1CCCOC1CCBr

Description and Uses

2-(2-Bromoethyl)-1,3-dioxane was used in the synthesis of ketone adducts 2-[3-oxo-4(S)-(triphenylmethyl) amino-6-methylheptyl]-1,3-dioxane and 2-[3-oxo-4(S)-(triphenylmethyl)amino-6-methylheptyl]-1,3-dioxolane.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P264-P271-P280-P302+P352-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-24/25
• WGK Germany: 3
• F: 8-10
• TSCA: Yes
• HS Code: 29349990