1-Bromo-2-methoxyethane
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
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:14:26
What is 1-Bromo-2-methoxyethane?
Chemical properties
clear colorless to yellow liquid
The Uses of 1-Bromo-2-methoxyethane
1-Bromo-2-methoxyethane has been used as starting reagent in the synthesis of 1-bromo-4-(2-methoxyethoxy)benzene and 1-bromo-4-[(2-methoxyethoxy)methyl]benzene.
The Uses of 1-Bromo-2-methoxyethane
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.
General Description
Kinetics of potassium iodide exchange reaction with 2-bromoethyl methyl ether in acetone at 15 and 25°C has been investigated.
Properties of 1-Bromo-2-methoxyethane
| Boiling point: | 40-41 °C/66 mmHg (lit.) |
| Density | 1.479 g/mL at 25 °C (lit.) |
| refractive index | n |
| Flash point: | 83 °F |
| storage temp. | 2-8°C |
| solubility | water: soluble14.4g/L at 25°C |
| form | Liquid |
| color | Clear colorless to yellow |
| Specific Gravity | 1.479 |
| Water Solubility | Soluble in water.14,4 g/L at 25°C |
| 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) |
Safety information for 1-Bromo-2-methoxyethane
| Signal word | Danger |
| Pictogram(s) |
 Flame Flammables GHS02  Skull and Crossbones Acute Toxicity GHS06 |
| GHS Hazard Statements |
H226:Flammable liquids H301:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 1-Bromo-2-methoxyethane
| InChIKey | YZUPZGFPHUVJKC-UHFFFAOYSA-N |
New Products
Paroxetine Impurity G/Paroxetine Related Compound E 2-Amino-5-bromo-4-(trifluoromethyl)pyridine（RM for Indian lab) 1-aminocyclopentane carbonitrile, HCl H-D-TRP(FOR)-OH HCL 9-Mesityl-10-methylacridinium perchlorate 3-Amino-3-(4-fluorophenyl)propanoic acid Benzyl (3R,4S)-3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate Bisacodyl Related Compound C/Bisacodyl EP Impurity C Levothyroxine Beta Hydroxy Impurity Candesartan EP Impurity-F/Candesartan Cilexetil USP Related Compound F / Candesartan Cilexetil N2-Ethyl Impurity / 2H-N2-Ethyl Candesartan Cilexetil Atorvastatin amide impurity/Atorvastatin EP Impurity F(Calcium Salt) Sumatriptan Succinate USP Related Compound C N-[(1S)-1-benzyl-2-({(1R)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0~2,6~]dec-4-yl]butyl}amino)-2-oxoethyl]-2-pyrazinecarboxamide N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropionamide L-phenylalanine methyl ester hydrochloride 2,2'-(5-Bromomethyl-1,3-phenylene)-di(2-Methylpropionitrile) tri sodium thio phosphate L-phenylalanine, N-(pyrazinyl carbonyl) methyl ester 3-chlorobenzyl cyanide 2-Chloro Benzylcyanide 3,4 Diethoxy Benzylcyanide 4-Bromo Benzylcyanide 3-Hydroxypropionitrile valeronitrileRelated products of tetrahydrofuran
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