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Substance Name: Ethane, 2-bromo-1,1-dimethoxy-
RN: 7252-83-7
InChIKey: FUSFWUFSEJXMRQ-UHFFFAOYSA-N

Molecular Formula

  • C4-H9-Br-O2

Molecular Weight

  • 169.017
 
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Names and Synonyms

Synonyms

  • 1-Bromo-2,2-dimethoxyethane
  • 2,2-Dimethoxybromoethane
  • 2,2-Dimethoxyethyl bromide
  • 2-Bromo-1,1-dimethoxyethane
  • 2-Bromoacetaldehyde dimethyl acetal
  • Bromoacetal
  • Bromoacetaldehyde dimethyl acetal
  • Dimethylbromoacetal
  • EINECS 230-669-6
  • NSC 73700

Systematic Names

  • 2-Bromo-1,1-dimethoxyethane
  • Acetaldehyde, bromo-, dimethyl acetal (8CI)
  • Ethane, 2-bromo-1,1-dimethoxy-

Registry Numbers

CAS Registry Number

  • 7252-83-7

System Generated Number

  • 0007252837

Structure Descriptors

InChI

1S/C4H9BrO2/c1-6-4(3-5)7-2/h4H,3H2,1-2H3

InChIKey

FUSFWUFSEJXMRQ-UHFFFAOYSA-N

Smiles

O(C(OC)CBr)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 149 deg C   EXP
log P (octanol-water) 0.570 (none)   EST
Atmospheric OH Rate Constant 3.86E-12 cm3/molecule-sec 25 EST

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