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: 2024-12-18 14:15:30
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 | n |
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) |
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
New Products
4-Fluorophenylacetic acid 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate (6-METHYL-[1,3]DITHIOLO[4,5-b]QUINOXALIN-2-ONE INDAZOLE-3-CARBOXYLIC ACID 4-IODO BENZOIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5,6-Dimethoxyindanone 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 2-aminopropyl benzoate hydrochloride 1-(4-(aminomethyl)benzyl)urea hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
4-Methoxybenzyl alcohol
p-Anisidine
Malonaldehyde bis(diethyl acetal)
p-Anisic acid
4-Methoxybenzyl cyanide
4-Methoxyphenol
p-Anisaldehyde
Acetal
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