Tris(2-hydroxyethyl) isocyanurate triacrylate

C₁₈H₂₁N₃O₉CAS 40220-08-4423.38 g/mol

Open in Covalent MOL file

Alkene Ester

Properties

Molecular formula: C₁₈H₂₁N₃O₉
Molar mass: 423.38 g/mol
Exact mass: 423.1278 Da
Melting point: 52 °C
logP: -1.64Crippen estimate
Polar surface area: 144.9 Å²
H-bond donors / acceptors: 0 / 9
Rotatable bonds: 12

Hazards

Danger

H315 Causes skin irritation12.4% of notifiers
H317 May cause an allergic skin reaction65.5% of notifiers
H318 Causes serious eye damage69.5% of notifiers
H319 Causes serious eye irritation18.1% of notifiers
H335 May cause respiratory irritation11% of notifiers
H411 Toxic to aquatic life with long lasting effects54.8% of notifiers

Aggregated from 354 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P272, P273, P280, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501

Identifiers

CAS number

40220-08-4

SMILES

C=CC(=O)OCCn1c(=O)n(CCOC(=O)C=C)c(=O)n(CCOC(=O)C=C)c1=O

InChIKey

YIJYFLXQHDOQGW-UHFFFAOYSA-N

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

Weigh it out

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Names and synonyms

37 names · show all

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
2-Propenoic acid, (2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl ester
Tris[2-(acryloyloxy)ethyl] isocyanurate
Tris(β-acryloyloxyethyl) isocyanurate
FA 731A
Aronix M 315
Sartomer SR 368
SR 368
Tris(2-acryloxyethyl) isocyanurate
Genomer T 930
Fancryl FA 731A
SR 360
Newfrontier TEICA
Sartomer 369
GX 8430
Tris(2-hydroxyethyl)isocyanuric acid triacrylate
Sartomer 368
Ebecryl IRR 264
THEICTA
CN 936
NK Ester A 9300
A 9300
M 315
Tris(acryloyloxyethyl) isocyanurate
Newfrontier GX 8430
Miramer M 370
M 370
A 9300S
Tri(2-hydroxyethyl)isocyanurate triacrylate
NK Ester A 9300S
EM 2308
SR 368DNS
SR 368NS
Tris hydroxyethyl isocyanurate triacrylate
Fancryl FA 331A
EM 238-1
SR 387

Work with Tris(2-hydroxyethyl) isocyanurate triacrylate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Polyethylene glycol diacrylate26570-48-959 % similar 1,4-Butylene glycol diacrylate1070-70-855 % similar 2-Bromoethyl acrylate4823-47-655 % similar 1,6-Hexanediol diacrylate13048-33-453 % similar Oxydiethylene diacrylate4074-88-853 % similar Chloroethyl acrylate2206-89-550 % similar Hydroxyethyl acrylate818-61-150 % similar Methoxyethyl acrylate3121-61-749 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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