2-Bromoethyl methyl ether
Completing data — refresh the page later to see the latest
Basic information
- CAS
6482-24-2- Standard SMILES
COCCBr- InChIKey
YZUPZGFPHUVJKC-UHFFFAOYSA-N- Molecular formula
- C3H7BrO
- Average molar mass
- 138.99 g/mol
- Monoisotopic mass
- 137.96803
Names & identifiers
- Preferred name
- 2-Bromoethyl methyl ether
- IUPAC
- 1-bromo-2-methoxyethane
- English name
- 1-Bromo-2-methoxyethane
- Molecular formula
- C3H7BrO
- Molecular weight
- 138.99
Names & synonyms
1-Bromo-2-methoxyethane2-Bromoethyl methyl ether6482-24-2Ethane, 1-bromo-2-methoxy-2-Methoxyethyl bromideEther, 2-bromoethyl methyl2-bromo-1-methoxyethanebromoethyl methyl etherQMC9NTS6GR2-methoxy-1-bromoethaneEINECS 229-339-4NSC 81806
Show more names
Methoxyethyl bromide2-Bromoethyl methyl etheTIMTEC-BB SBB0079061-METHOXY-2-BROMOETHANE1-bromo-2-methoxy-ethan
NSC-81806(2-METHOXY)BROMOETHANEDTXSID0064385YZUPZGFPHUVJKC-UHFFFAOYSA-.BETA.-METHOXYETHYL BROMIDE1Bromo2methoxyethane2methoxyethyl bromideEthane, 1bromo2methoxy
Database identifiers
- CAS
6482-24-2、9037-24-5- PubChem CID
- 80972
- DTXSID
DTXSID0064385- UNII
- QMC9NTS6GR
- EC Number
- 229-339-4
- Nikkaji
- J208.123G
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 16
Experimental & physicochemical properties
Physical DescriptionColorless or pale yellow liquid; [Alfa Aesar MSDS]
Kovats Retention Index696；716.2
Physicochemical properties
- Boiling point
- 40 · 40-41 °C/66 mmHg (lit.)
- Density
- 1.479 g/mL · 1.479 g/mL at 25 °C (lit.)
- refractive index
- 20 · n20/D 1.447(lit.)
- Flash point
- 83 °F · 83 °F
- storage temp.
- 2 · 2-8°C
- solubility
- 14.4 g/L · water: soluble14.4g/L at 25°C
- form
- Liquid
- Specific Gravity
- 1.479 · 1.479
- color
- Clear colorless to yellow
- Water Solubility
- 14 · Soluble in water.14,4 g/L at 25°C
- InChI
- InChI=1S/C3H7BrO/c1-5-3-2-4/h2-3H2,1H3
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]；H301 (83.7%): Toxic if swallowed [Danger Acute toxicity, oral]；H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (98%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 49 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Hazard information
Hazards SummaryA skin and strong eye irritant; A lachrymator; [Alfa Aesar MSDS] See beta-Chloroethyl methyl ether.
Peroxide Forming Chemical
2-Bromoethyl methyl ether
D: Other compounds that may form peroxides
Kelly
Hazard Classes and CategoriesFlam. Liq. 3 (100%)；Acute Tox. 3 (83.7%)；Skin Irrit. 2 (100%)；Eye Irrit. 2 (100%)；STOT SE 3 (98%)
Toxicology
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationEthane, 1-bromo-2-methoxy-: ACTIVE
Applications
Uses2-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.
Uses1-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.
General DescriptionKinetics of potassium iodide exchange reaction with 2-bromoethyl methyl ether in acetone at 15 and 25°C has been investigated.
Upstream & downstream products
Upstream raw materials
Downstream products
Related reactions
1,486 records
Compound notes
Loading…