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Substance Name: 1,1,3,3-Tetramethoxypropane
RN: 102-52-3
UNII: GUB3D2SV2S
InChIKey: XHTYQFMRBQUCPX-UHFFFAOYSA-N

Molecular Formula

  • C7-H16-O4

Molecular Weight

  • 164.199
 
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Names and Synonyms

Name of Substance

  • 1,1,3,3-Tetramethoxypropane

Synonyms

  • 1,1,3,3-Tetramethoxypropane
  • AI3-28938
  • EINECS 203-037-2
  • Malonaldehyde bis(dimethyl acetal)
  • Malonaldehyde tetramethyl acetal
  • NSC 27794
  • Tetramethoxypropane
  • UNII-GUB3D2SV2S

Systematic Names

  • 1,1,3,3-Tetramethoxypropane
  • Malonaldehyde, bis(dimethyl acetal) (8CI)
  • Propane, 1,1,3,3-tetramethoxy-

Registry Numbers

CAS Registry Number

  • 102-52-3

FDA UNII

  • GUB3D2SV2S

System Generated Number

  • 0000102523

Structure Descriptors

InChI

1S/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H3

InChIKey

XHTYQFMRBQUCPX-UHFFFAOYSA-N

Smiles

COC(CC(OC)OC)OC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 183 deg C   EXP
log P (octanol-water) -0.390 (none)   EST
Atmospheric OH Rate Constant 2.22E-11 cm3/molecule-sec 25 EST

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