2-Propenoic acid,1,1',1''-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl]ester supplier

Name
ISOCYANURIC ACID TRIS(2-ACRYLOYLOXYETHYL) ESTER
EINECS 254-843-6
CAS No. 40220-08-4
Article Data3
CAS DataBase
Density 1.298 g/cm³
Solubility 1.497g/L at 20.1℃
Melting Point 52-53 °C(lit.)
Formula C₁₈H₂₁N₃O₉
Boiling Point 568.258 ºC at 760 mmHg
Molecular Weight 423.379
Flash Point 297.472 ºC
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Propenoicacid, (2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediylester (9CI);A 9300;Aronix M 315;CN 936;Ebecryl IRR 264;FA 731A;Fancryl FA731A;GX 8430;Genomer T 930;M 315;NK Ester A 9300;Newfrontier GX 8430;Newfrontier TEICA;SR 360;SR 368;Sartomer 368;Sartomer 369;Sartomer SR 368;THEICTA;Tris(2-acryloxyethyl) isocyanurate;Tris(2-hydroxyethyl) isocyanuratetriacrylate;Tris(2-hydroxyethyl)isocyanuric acid triacrylate;Tris(acryloyloxyethyl) isocyanurate;Tris(b-acryloyloxyethyl) isocyanurate;Tris[2-(acryloyloxy)ethyl] isocyanurate;
PSA 144.90000
LogP -1.64070

2-Propenoic acid,1,1',1''-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl]ester Specification

The 2-Propenoic acid,1,1',1''-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl]ester, with its CAS registry number 40220-08-4, has the IUPAC name of 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate. And its product categories are including Acrylic Monomers; Monomers; Polyfunctional Acrylics.

The characteristics of this chemical are as follows: (1)ACD/LogP: 0.86; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 0.864; (4)ACD/LogD (pH 7.4): 0.864; (5)ACD/BCF (pH 5.5): 2.671; (6)ACD/BCF (pH 7.4): 2.671; (7)ACD/KOC (pH 5.5): 70.315; (8)ACD/KOC (pH 7.4): 70.315; (9)#H bond acceptors: 12; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 15; (12)Polar Surface Area: 139.83; (13)Index of Refraction: 1.52; (14)Molar Refractivity: 99.102 cm³; (15)Molar Volume: 326.138 cm³; (16)Polarizability: 39.287×10^-24 cm³; (17)Surface Tension: 48.356 dyne/cm; (18)Density: 1.298 g/cm³; (19)Flash Point: 297.472 °C; (20)Enthalpy of Vaporization: 85.284 kJ/mol; (21)Boiling Point: 568.258 °C at 760 mmHg; (22)Exact Mass: 423.127779 (23)MonoIsotopic Mass: 423.127779 (24)Topological Polar Surface Area: 140 (25)Heavy Atom Count: 30 (26)Complexity: 638.

When you are dealing with this chemical, you should be careful. This chemical is irritating to eyes, respiratory system and skin and may then cause inflammation to the skin or other mucous membranes. Therefore, you should wear suitable protective clothing and if in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: C=CC(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C=C)CCOC(=O)C=C
(2)InChI: 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
(3)InChIKey: YIJYFLXQHDOQGW-UHFFFAOYSA-N

Product Name

ISOCYANURIC ACID TRIS(2-ACRYLOYLOXYETHYL) ESTER

2-Propenoic acid,1,1',1''-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl]ester Specification

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