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Substance Name: 2-Chloro-1,1-dimethoxyethane
RN: 97-97-2
UNII: 1KPA4H9T18
InChIKey: CRZJPEIBPQWDGJ-UHFFFAOYSA-N

Molecular Formula

  • C4-H9-Cl-O2

Molecular Weight

  • 124.566
 
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Names and Synonyms

Name of Substance

  • 2-Chloro-1,1-dimethoxyethane

Synonyms

  • 2-Chloro-1,1-dimethoxyethane
  • 2-Chloroacetaldehyde, dimethyl acetal
  • Chloroacetaldehyde, dimethyl acetal
  • Dimethyl chloracetal
  • EC 202-624-0
  • EINECS 202-624-0
  • NSC 60388
  • UNII-1KPA4H9T18

Systematic Names

  • 2-Chloro-1,1-dimethoxyethane
  • Acetaldehyde, chloro-, dimethyl acetal (8CI)
  • Ethane, 2-chloro-1,1-dimethoxy-

Superlist Names

  • Chloroacetaldehyde dimethyl acetal
  • Ethane, 2-chloro-1,1-dimethoxy-

Registry Numbers

CAS Registry Number

  • 97-97-2

FDA UNII

  • 1KPA4H9T18

System Generated Number

  • 0000097972

Structure Descriptors

InChI

1S/C4H9ClO2/c1-6-4(3-5)7-2/h4H,3H2,1-2H3

InChIKey

CRZJPEIBPQWDGJ-UHFFFAOYSA-N

Smiles

C(CCl)(OC)OC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 127.5 deg C   EXP
log P (octanol-water) 0.480 (none)   EST
Atmospheric OH Rate Constant 3.26E-12 cm3/molecule-sec 25 EST

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