408263
Pentaerythritol tetraacrylate
contains 350 ppm monomethyl ether hydroquinone as inhibitor
Manufacturer: Sigma Aldrich
CAS Number: 4986-89-4
Synonym(S): 2,2-Bis[[(1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester, Tetramethylolmethane tetraacrylate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 408263-100-ML | In Stock | ₹ 7,599.15 |
| 250 ML | 408263-250-ML | In Stock | ₹ 11,680.18 |
408263 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 7,599.15
GST (18%): ₹ 1,367.847
Total Price: ₹ 8,966.997
contains
350 ppm monomethyl ether hydroquinone as inhibitor
Quality Level
100
impurities
10-40% triester
refractive index
n20/D 1.487 (lit.)
density
1.19 g/mL at 25 °C (lit.)
SMILES string
C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
InChI
1S/C17H20O8/c1-5-13(18)22-9-17(10-23-14(19)6-2,11-24-15(20)7-3)12-25-16(21)8-4/h5-8H,1-4,9-12H2
InChI key
KNSXNCFKSZZHEA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pfaltz & Bauer Pentaerythritol tetraacrylate 100G | 4986-89-4 | Pfaltz & Bauer | ₹ 46,694.37 | |
 | Sigma Aldrich Fine Chemicals Biosciences Pentaerythritol tetraacrylate contains 350 ppm monomethyl ether hydroquinone as inhibitor | 4986-89-4 | MFCD00015334 | 100ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,084.37 | |
 | Sigma Aldrich Fine Chemicals Biosciences Pentaerythritol tetraacrylate contains 350 ppm monomethyl ether hydroquinone as inhibitor | 4986-89-4 | MFCD00015334 | 250ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,625.43 | |
 | eMolecules Ambeed / Pentaerythritol tetraacrylate / 25g / 633418881 / A577035 / / 4986-89-4 / MFCD00015334 / 352.339 / C17H20O8 | eMolecules | ₹ 2,328.94 | |
 | 2,2-Bis((acryloyloxy)methyl)propane-1,3-diyl diacrylate,80%(stabilized with MEHQ) | ChemScene | ₹ 770.04 - ₹ 10,523.88 | |
 | 4986-89-4 | Pentaerythritol tetraacrylate | A2B Chem | ₹ 598.92 - ₹ 7,443.72 |
Related Products
Description
- General description: Pentaerythritol tetraacrylate (PETA) is a hydrophobic tetrafunctional monomer that is majorly used as a crosslinking agent that facilitates an improvement in the surface morphology of the polymeric material. It can be synthesized by the suspension of pentaerythritol in the solution of triethylamine and dichloromethane. PETA can be used in coatings, adhesives, sealants, surface coating, and composites. Its reactivity and ability to form densely crosslinked networks make it an essential component in the formulation of UV-curable materials. PETA is also used as a key component in the preparation of biocompatible polypeptide-based interpenetrating network (IPN) hydrogels, which find applications in tissue engineering, drug delivery systems, or biomedical devices.[1][2][3]
- Application: Pentaerythritol tetraacrylate can be used as a monomer:To synthesize polymer electrolytes for the fabrication of lithium-sulfur batteries.In the formulation of UV-curable epoxy acrylate coatings, to improve their mechanical properties and performance.To prepare multifunctional silicone acrylate prepolymers for use in UV-curable coatings, to improve their mechanical and anti-oxygen inhibition properties.In the UV-curable ink formulations.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P272 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - Skin Sens. 1
WGK
WGK 3
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
contains: 350 ppm monomethyl ether hydroquinone as inhibitor
Quality Level: 100
impurities: 10-40% triester
refractive index: n20/D 1.487 (lit.)
density: 1.19 g/mL at 25 °C (lit.)
SMILES string: C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
InChI: 1S/C17H20O8/c1-5-13(18)22-9-17(10-23-14(19)6-2,11-24-15(20)7-3)12-25-16(21)8-4/h5-8H,1-4,9-12H2
InChI key: KNSXNCFKSZZHEA-UHFFFAOYSA-N
contains:
350 ppm monomethyl ether hydroquinone as inhibitor
Quality Level:
100
impurities:
10-40% triester
refractive index:
n20/D 1.487 (lit.)
density:
1.19 g/mL at 25 °C (lit.)
SMILES string:
C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
InChI:
1S/C17H20O8/c1-5-13(18)22-9-17(10-23-14(19)6-2,11-24-15(20)7-3)12-25-16(21)8-4/h5-8H,1-4,9-12H2
InChI key:
KNSXNCFKSZZHEA-UHFFFAOYSA-N
contains: 500 ppm hydroquinone as inhibitor500 ppm monomethyl ether hydroquinone as inhibitor
Quality Level: 100
impurities: __
refractive index: n20/D 1.46 (lit.)
density: 1.064 g/mL at 25 °C (lit.)
SMILES string: C=CC(=O)OCC1CCCO1
InChI: 1S/C8H12O3/c1-2-8(9)11-6-7-4-3-5-10-7/h2,7H,1,3-6H2
InChI key: YNXCGLKMOXLBOD-UHFFFAOYSA-N
contains:
500 ppm hydroquinone as inhibitor500 ppm monomethyl ether hydroquinone as inhibitor
Quality Level:
100
impurities:
__
refractive index:
n20/D 1.46 (lit.)
density:
1.064 g/mL at 25 °C (lit.)
SMILES string:
C=CC(=O)OCC1CCCO1
InChI:
1S/C8H12O3/c1-2-8(9)11-6-7-4-3-5-10-7/h2,7H,1,3-6H2
InChI key:
YNXCGLKMOXLBOD-UHFFFAOYSA-N
contains: 1000 ppm monomethyl ether hydroquinone as inhibitor
Quality Level: 100
impurities: __
refractive index: n20/D 1.439 (lit.)
density: 1.016 g/mL at 25 °C (lit.)
SMILES string: CCOCCOCCOC(=O)C=C
InChI: 1S/C9H16O4/c1-3-9(10)13-8-7-12-6-5-11-4-2/h3H,1,4-8H2,2H3
InChI key: __
contains:
1000 ppm monomethyl ether hydroquinone as inhibitor
Quality Level:
100
impurities:
__
refractive index:
n20/D 1.439 (lit.)
density:
1.016 g/mL at 25 °C (lit.)
SMILES string:
CCOCCOCCOC(=O)C=C
InChI:
1S/C9H16O4/c1-3-9(10)13-8-7-12-6-5-11-4-2/h3H,1,4-8H2,2H3
InChI key:
__
contains: 0-120 ppm hydroquinone monomethyl as inhibitor75-125 ppm hydroquinone as inhibitor
Quality Level: 100
impurities: __
refractive index: n20/D 1.518 (lit.)
density: 1.104 g/mL at 25 °C (lit.)
SMILES string: C=CC(=O)OCCOc1ccccc1
InChI: 1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2
InChI key: RZVINYQDSSQUKO-UHFFFAOYSA-N
contains:
0-120 ppm hydroquinone monomethyl as inhibitor75-125 ppm hydroquinone as inhibitor
Quality Level:
100
impurities:
__
refractive index:
n20/D 1.518 (lit.)
density:
1.104 g/mL at 25 °C (lit.)
SMILES string:
C=CC(=O)OCCOc1ccccc1
InChI:
1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2
InChI key:
RZVINYQDSSQUKO-UHFFFAOYSA-N