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Substance Name: Ethane, 1-chloro-2-ethoxy- (9CI)
RN: 628-34-2
InChIKey: GPTVQTPMFOLLOA-UHFFFAOYSA-N

Molecular Formula

  • C4-H9-Cl-O

Molecular Weight

  • 108.567
 
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Names and Synonyms

Synonyms

  • 1-Chloro-2-ethoxyethane
  • 2-Chloroethoxyethane
  • 2-Chloroethyl ethyl ether
  • 2-Ethoxyethyl chloride
  • 4-01-00-01375 (Beilstein Handbook Reference)
  • beta-Chloroethyl ethyl ether
  • BRN 1731361
  • CCRIS 9095
  • EINECS 211-037-9
  • Ethyl beta-chloroethyl ether

Systematic Names

  • 2-Chloroethyl ethyl ether
  • Ethane, 1-chloro-2-ethoxy- (9CI)
  • Ether, 2-chloroethyl ethyl

Registry Numbers

CAS Registry Number

  • 628-34-2

System Generated Number

  • 0000628342

Structure Descriptors

InChI

1S/C4H9ClO/c1-2-6-4-3-5/h2-4H2,1H3

InChIKey

GPTVQTPMFOLLOA-UHFFFAOYSA-N

Smiles

C(OCC)CCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LC50 inhalation 2500ng/m3/2H (0.0025mg/m3)   "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 540, 1986.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 107.5 deg C   EXP
log P (octanol-water) 0.98 (none)   EXP
Water Solubility 1.60E+04 mg/L 25 EST
Vapor Pressure 21.1 mm Hg 25 EST
Henry's Law Constant 5.35E-04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.70E-12 cm3/molecule-sec 25 EST

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