2-Bromoethyl methyl ether , ≥95.0%(GC)(stabilizedwith30%NaOHsolution) , 6482-24-2

Synonym(s):
1-Bromo-2-methoxyethane

CAS NO.：6482-24-2

Empirical Formula: C3H7BrO

Molecular Weight: 138.99

MDL number: MFCD00000236

EINECS: 229-339-4

PRODUCT Properties

• Boiling point: 40-41 °C/66 mmHg (lit.)
• Density: 1.479 g/mL at 25 °C (lit.)
• refractive index: n20/D 1.447(lit.)
• Flash point: 83 °F
• storage temp.: 2-8°C
• solubility: water: soluble14.4g/L at 25°C
• form: Liquid
• Specific Gravity: 1.479
• color: Clear colorless to yellow
• Water Solubility: Soluble in water.14,4 g/L at 25°C
• InChIKey: YZUPZGFPHUVJKC-UHFFFAOYSA-N
• CAS DataBase Reference: 6482-24-2(CAS DataBase Reference)
• NIST Chemistry Reference: Ethane, 1-bromo-2-methoxy(6482-24-2)
• EPA Substance Registry System: Ethane, 1-bromo-2-methoxy- (6482-24-2)

Description and Uses

2-Bromoethyl methyl ether has been used as starting reagent in the synthesis of 1-bromo-4-(2-methoxyethoxy)benzene and 1-bromo-4-[(2-methoxyethoxy)methyl]benzene.

Safety

• Symbol(GHS): GHS02,GHS06
• Signal word: Danger
• Hazard statements: H226-H301-H315-H319-H335
• Precautionary statements: P210-P301+P310+P330-P302+P352-P305+P351+P338
• Hazard Codes: Xi,F,Xn
• Risk Statements: 10-36/37/38-22
• Safety Statements: 16-26-37/39
• RIDADR: UN 3271 3/PG 3
• WGK Germany: 3
• Hazard Note: Irritant/Flammable
• TSCA: T
• HazardClass: 3
• PackingGroup: III
• HS Code: 29091990