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Substance Name: Acetaldehyde, bis(2-chloroethyl) acetal (6CI,7CI,8CI)
RN: 14689-97-5
InChIKey: KHNOWHUSVXGGLG-UHFFFAOYSA-N

Molecular Formula

  • C6-H12-Cl2-O2

Molecular Weight

  • 187.0648
 
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Names and Synonyms

Synonyms

  • 1,1'-(Ethylidene)bis(oxy)bis(2-chloroethane)
  • 1,1-Bis(2-chloroethoxy)ethane
  • 2,2'-Dichlorodiethyl ethanol
  • 4-01-00-03104 (Beilstein Handbook Reference)
  • AI3-15730
  • BRN 1699150
  • Di(2-chloroethyl) acetal
  • Di(2-chloroethyl)acetal
  • Ethane, 1,1'-(ethylidene)bis(oxy)bis(2-chloro-
  • NSC 38980

Systematic Names

  • Acetaldehyde, bis(2-chloroethyl) acetal (6CI,7CI,8CI)
  • Ethane, 1,1'-(ethylidene)bis(oxy)bis(2-chloro-
  • Ethane, 1,1-bis(2-choroethoxy)- (9CI)

Registry Numbers

CAS Registry Number

  • 14689-97-5

System Generated Number

  • 0014689975

Structure Descriptors

InChI

1S/C6H12Cl2O2/c1-6(9-4-2-7)10-5-3-8/h6H,2-5H2,1H3

InChIKey

KHNOWHUSVXGGLG-UHFFFAOYSA-N

Smiles

CC(OCCCl)OCCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 200uL/kg (0.2mL/kg)   American Industrial Hygiene Association Journal. Vol. 30, Pg. 470, 1969.
rat LD50 oral 310mg/kg (310mg/kg)   American Industrial Hygiene Association Journal. Vol. 30, Pg. 470, 1969.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 195 deg C   EXP
log P (octanol-water) 2.470 (none)   EST
Atmospheric OH Rate Constant 6.70E-12 cm3/molecule-sec 25 EST

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