Informations sur le produit
Nom :
1,3,5-Tris(2-hydroxyethyl)cyanuric Acid
Synonymes :
- 1,3,5-Tris(2-hydroxyethyl)-1,3,5-triazine-2,4,6-trione
- Isocyanuric acid tris(2-hydroxyethyl) ester
- NSC 11680
- THEIC-G
- Tanac P
- Trihydroxyethyl isocyanurate
- Tris(2-hydroxyethyl)isocyanuric acid
- Tris(beta-hydroxyethyl) isocyanurate,s-Triazine-2,4,6(1H,3H,5H)-trione
- 1,3,5-tris(2-hydroxyethyl)- (8CI)
- s-Triazine-2,4,6(1H,3H,5H)-trione
- Voir d'autres synonymes
- tris(2-hydroxyethyl)- (6CI,7CI)
- 1,3,5-Tris(2-hydroxyethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
- 1,3,5-Tris(2-hydroxyethyl) isocyanurate
- 1,3,5-Tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione
- 1,3,5-Tris(2-hydroxyethyl)-S-triazine-2,4,6-trione
- N,N',N''-Tris(2-hydroxyethyl) isocyanurate
- NF-SE
- THEIC
- THEIC-A
- Tanac
- Theic P
- Theic PW
- Tris(2-hydroxyethyl) isocyanurate
- Tris(2-hydroxyethyl)isocyanurate
- Tris(hydroxyethyl) isocyanurate
- Tris(β-hydroxyethyl) isocyanurate
- 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2-hydroxyethyl)-
- 1,3,5-Tris(2-Hydroxyethyl)-1,3,5-Triazinane-2,4,6-Trione
- 1,3,5-Tris(2-Hydroxyethyl)-2-Oxo-1,2$L4,3-Triazacyclohexane-4,6-Dione
- N,N′,N′′-Tris(2-hydroxyethyl) isocyanurate
- Nf-Se
- Theic
- Theic-A
- Theic-G
- Tris(2-Hydroxyethyl) Isocyanurate
- Tris(2-Hydroxyethyl) Isoyanurate
- Tris(2-Hydroxyethyl)-1,3,5-Triazinetrione
- s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2-hydroxyethyl)-
- s-Triazine-2,4,6(1H,3H,5H)-trione, tris(2-hydroxyethyl)-
Description :
Applications 1,3,5-Tris(2-hydroxyethyl)cyanuric Acid, is a building block that can be used in polymer science. It has also shown to have synergistic flame retardancy properties.
References Tang, L. et al.: Asian Journal of Chemistry, Vol.27, Iss.9,P:3394-3400 (2015);
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
TRC
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
261.23
Formule :
C9H15N3O6
Couleur/Forme :
White to Off-White Solid
InChI :
InChI=1S/C9H15N3O6/c13-4-1-10-7(16)11(2-5-14)9(18)12(3-6-15)8(10)17/h13-15H,1-6H2
Code InChI :
InChIKey=BPXVHIRIPLPOPT-UHFFFAOYSA-N
SMILES :
O=c1n(CCO)c(=O)n(CCO)c(=O)n1CCO
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
