Tris[2-(acryloyloxy)ethyl] isocyanurate
Manufacturer: Sigma Aldrich
CAS Number: 40220-08-4
Synonym(S): Tri(2-hydroxyethyl)isocyanurate triacrylate, Tris(2-hydroxyethyl) isocyanurate triacrylate, Tris(2-hydroxyethyl)isocyanuric acid triacrylate, Tris[2-(acryloyloxy)ethyl]
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 G | 407534-250-G | In Stock | ₹ 7,057.90 |
407534 - 250 G
In Stock
Quantity
1
Base Price: ₹ 7,057.90
GST (18%): ₹ 1,270.422
Total Price: ₹ 8,328.322
form
solid
Quality Level
100
contains
100 ppm monomethyl ether hydroquinone as inhibitor
mp
52-53 °C (lit.)
SMILES string
C=CC(=O)OCCN1C(=O)N(CCOC(=O)C=C)C(=O)N(CCOC(=O)C=C)C1=O
InChI
1S/C18H21N3O9/c1-4-13(22)28-10-7-19-16(25)20(8-11-29-14(23)5-2)18(27)21(17(19)26)9-12-30-15(24)6-3/h4-6H,1-3,7-12H2
InChI key
YIJYFLXQHDOQGW-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tris(2-acryloyloxyethyl)Isocyanurate(stabilizedwithPhenothiazine) | ChemScene | ₹ 19,165.44 | |
 | 40220-08-4 | Isocyanuric Acid Tris(2-acryloyloxyethyl) Ester | A2B Chem | ₹ 941.16 - ₹ 14,117.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: solid
Quality Level: 100
contains: 100 ppm monomethyl ether hydroquinone as inhibitor
mp: 52-53 °C (lit.)
SMILES string: C=CC(=O)OCCN1C(=O)N(CCOC(=O)C=C)C(=O)N(CCOC(=O)C=C)C1=O
InChI: 1S/C18H21N3O9/c1-4-13(22)28-10-7-19-16(25)20(8-11-29-14(23)5-2)18(27)21(17(19)26)9-12-30-15(24)6-3/h4-6H,1-3,7-12H2
InChI key: YIJYFLXQHDOQGW-UHFFFAOYSA-N
form: liquid
Quality Level: 100
contains: 500 ppm monomethyl ether hydroquinone as inhibitor
mp: __
SMILES string: CCC(COCCCOC(=O)C=C)(COCCCOC(=O)C=C)COCCCOC(=O)C=C
InChI: __
InChI key: __
form: liquid
Quality Level: 100
contains: 2000 ppm MEHQ as inhibitor
mp: __
SMILES string: OC(=O)CCOC(=O)C=C
InChI: 1S/C6H8O4/c1-2-6(9)10-4-3-5(7)8/h2H,1,3-4H2,(H,7,8)
InChI key: CYUZOYPRAQASLN-UHFFFAOYSA-N
