108383
1,1,3,3-Tetramethoxypropane
99%
Manufacturer: Sigma Aldrich
CAS Number: 102-52-3
Synonym(S): Malonaldehyde bis(dimethyl acetal)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 108383-100-ML | In Stock | ₹ 2,316.55 |
| 500 ML | 108383-500-ML | In Stock | ₹ 6,213.55 |
108383 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 2,316.55
GST (18%): ₹ 416.979
Total Price: ₹ 2,733.529
Quality Level
200
Assay
99%
refractive index
n20/D 1.407 (lit.)
bp
183 °C (lit.)70-75 °C/15 mmHg (lit.)
density
0.997 g/mL at 25 °C (lit.)
SMILES string
COC(CC(OC)OC)OC
InChI
1S/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H3
InChI key
XHTYQFMRBQUCPX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,1,3,3-Tetramethoxypropane | 102-52-3 | MFCD00008488 | 100 mL | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,226.66 | |
 | eMolecules Ambeed / 1133-Tetramethoxypropane / 25g / 552749329 / A647000 / / 102-52-3 / MFCD00008488 / 164.201 / C7H16O4 | eMolecules | ₹ 2,591.61 | |
 | Tetramethoxypropane | ChemScene | ₹ 1,026.72 - ₹ 7,785.96 | |
 | 102-52-3 | Propane, 1,1,3,3-tetramethoxy- | A2B Chem | ₹ 427.80 - ₹ 14,973.00 |
Related Products
Description
- General description: 1,1,3,3-Tetramethoxypropane undergoes acid hydrolysis to yield malondialdehyde[1].
- Application: 1,1,3,3-Tetramethoxypropane was used in preparing malondialdehyde standards during malondialdehyde assay on lung homogenates[2]. It was used to study the effect of Salvianolic acid A on the migration and proliferation of vascular smooth muscle cells[3].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Flam. Liq. 3
WGK
WGK 1
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 99%
refractive index: n20/D 1.407 (lit.)
bp: 183 °C (lit.)70-75 °C/15 mmHg (lit.)
density: 0.997 g/mL at 25 °C (lit.)
SMILES string: COC(CC(OC)OC)OC
InChI: 1S/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H3
InChI key: XHTYQFMRBQUCPX-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
refractive index:
n20/D 1.407 (lit.)
bp:
183 °C (lit.)70-75 °C/15 mmHg (lit.)
density:
0.997 g/mL at 25 °C (lit.)
SMILES string:
COC(CC(OC)OC)OC
InChI:
1S/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H3
InChI key:
XHTYQFMRBQUCPX-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99.5% (sum of enantiomers, HPLC)
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥99.5% (sum of enantiomers, HPLC)
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥99.5% (sum of enantiomers, HPLC)
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥99.5% (sum of enantiomers, HPLC)
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: 99%
refractive index: n20/D 1.417 (lit.)
bp: 204-207 °C (lit.)
density: 1.123 g/mL at 25 °C (lit.)
SMILES string: COC(=O)CC#N
InChI: 1S/C4H5NO2/c1-7-4(6)2-3-5/h2H2,1H3
InChI key: __
Quality Level:
200
Assay:
99%
refractive index:
n20/D 1.417 (lit.)
bp:
204-207 °C (lit.)
density:
1.123 g/mL at 25 °C (lit.)
SMILES string:
COC(=O)CC#N
InChI:
1S/C4H5NO2/c1-7-4(6)2-3-5/h2H2,1H3
InChI key:
__