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Substance Name: 1-Bromo-2-ethoxyethane
RN: 592-55-2
UNII: AK4DQ3EL7A
InChIKey: MMYKTRPLXXWLBC-UHFFFAOYSA-N

Molecular Formula

  • C4-H9-Br-O

Molecular Weight

  • 153.018
 
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Names and Synonyms

Name of Substance

  • 1-Bromo-2-ethoxyethane

Synonyms

  • 1-Bromo-2-ethoxyethane
  • 1-Ethoxy-2-bromoethane
  • 2-Bromoethoxyethane
  • 2-Bromoethyl ethyl ether
  • 2-Ethoxyethyl bromide
  • AI3-52299
  • EINECS 209-763-6
  • NSC 8026
  • UNII-AK4DQ3EL7A

Systematic Names

  • 2-Bromoethyl ethyl ether
  • Ethane, 1-bromo-2-ethoxy-
  • Ether, 2-bromoethyl ethyl (8CI)

Superlist Names

  • 2-Bromoethyl ethyl ether [UN2340] [Flammable liquid]
  • UN2340

Registry Numbers

CAS Registry Number

  • 592-55-2

FDA UNII

  • AK4DQ3EL7A

System Generated Number

  • 0000592552

Structure Descriptors

InChI

InChI=1S/C4H9BrO/c1-2-6-4-3-5/h2-4H2,1H3

InChIKey

MMYKTRPLXXWLBC-UHFFFAOYSA-N

Smiles

CCOCCBr

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 127.5 deg C   EXP
log P (octanol-water) 1.390 (none)   EST
Atmospheric OH Rate Constant 4.95E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.