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HomeProduct name list1,1,3,3-Tetramethoxypropane

1,1,3,3-Tetramethoxypropane

Synonym(s):1,1,3,3-Tetramethoxypropane, Malondialdehyde tetramethyl acetal;Malonaldehyde bis(dimethyl acetal);Malondialdehyde bis(dimethyl acetal)

  • CAS NO.:102-52-3
  • Empirical Formula: C7H16O4
  • Molecular Weight: 164.2
  • MDL number: MFCD00008488
  • EINECS: 203-037-2
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-10-24 21:11:45
1,1,3,3-Tetramethoxypropane Structural

What is 1,1,3,3-Tetramethoxypropane?

Chemical properties

clear colourless to yellow-brown liquid

The Uses of 1,1,3,3-Tetramethoxypropane

1,1,3,3-Tetramethoxypropane was used in preparing malondialdehyde standards during malondialdehyde assay on lung homogenates. It was used to study the effect of Salvianolic acid A on the migration and proliferation of vascular smooth muscle cells.

The Uses of 1,1,3,3-Tetramethoxypropane

Organic synthesis.

What are the applications of Application

Malonaldehyde bis-(dimethyl acetal) is a precursor of MDA, forms adducts when reacting with DNA

General Description

1,1,3,3-Tetramethoxypropane undergoes acid hydrolysis to yield malondialdehyde.

Properties of 1,1,3,3-Tetramethoxypropane

Boiling point: 183 °C (lit.) 70-75 °C/15 mmHg (lit.)
Density  0.997 g/mL at 25 °C (lit.)
vapor pressure  1.7 hPa (20 °C)
refractive index  n20/D 1.407(lit.)
Flash point: 130 °F
storage temp.  Store below +30°C.
solubility  Chloroform, Ethyl Acetate (Slightly)
form  Liquid
color  Clear colorless to yellow-brown
PH 7 (H2O, 20℃)
Water Solubility  IMMISCIBLE
Sensitive  Moisture Sensitive
BRN  1700020
CAS DataBase Reference 102-52-3(CAS DataBase Reference)
NIST Chemistry Reference Propane, 1,1,3,3-tetramethoxy-(102-52-3)
EPA Substance Registry System Propane, 1,1,3,3-tetramethoxy- (102-52-3)

Safety information for 1,1,3,3-Tetramethoxypropane

Signal word Warning
Pictogram(s)
ghs
Flame
Flammables
GHS02
GHS Hazard Statements H226:Flammable liquids
Precautionary Statement Codes P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking.

Computed Descriptors for 1,1,3,3-Tetramethoxypropane

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