Trimethylolpropane Tris(2-methyl-1-aziridinepropionate) (>90%)
CAS: 64265-57-2
Ref. TR-T798500
1mg | Descatalogado | ||
10mg | Descatalogado |
Información del producto
Nombre:
Trimethylolpropane Tris(2-methyl-1-aziridinepropionate) (>90%)
Sinónimos:
- 2-Ethyl-2-[[3-(2-methyl-1-aziridinyl)-1-oxopropoxy]methyl]-1,3-propanediyl Bis(2-methyl-1-aziridinepropanoate)
- AS 316
- CX 100
- Crosslinker CX 100
- Crosslinker SC 100
- Ionac PFAZ 322
- NeoCryl CX 100
- PFAZ 322
- PZ 28
- Permatex XR 2500
- Ver más sinónimos
- Trimethylolpropane Tris(2-methyl-1-aziridinyl)propionate
- XC 113
- XR 2500
- 1-Aziridinepropanoic acid, 2-methyl-, 1,1′-[2-ethyl-2-[[3-(2-methyl-1-aziridinyl)-1-oxopropoxy]methyl]-1,3-propanediyl] ester
- 1-Aziridinepropanoic acid, 2-methyl-, 2-ethyl-2-[[3-(2-methyl-1-aziridinyl)-1-oxopropoxy]methyl]-1,3-propanediyl ester
- 2,2-Bis({[3-(2-Methylaziridin-1-Yl)Propanoyl]Oxy}Methyl)Butyl 3-(2-Methylaziridin-1-Yl)Propanoate
- 2-Ethyl-2-(((3-(2-Methylaziridin-1-Yl)Propanoyl)Oxy)Methyl)Propane-1,3-Diyl Bis(3-(2-Methylaziridin-1-Yl)Propanoate)
- 2-Ethyl-2-[[3-(2-methyl-1-aziridinyl)-1-oxopropoxy]methyl]-1,3-propanediyl bis(2-methyl-1-aziridinepropanoate)
- As 316
- Cl 467
- Cx 100
- Permutex XR 2500
- Pfaz 322
- Polyfunctional aziridine crosslinker
- Pz 28
- SaC 100
- Trimethylolpropane tris(2-methyl-1-aziridinyl)propionate
- Xc 113
- Xr 2500
Descripción:
Applications Trimethylolpropane Tris(2-methyl-1-aziridinepropionate) (>90%) is one of the triaziridnyl compounds added as a latent curing agent for single pack self-curable polyurethane (PU) systems.
References Chen, G., et al.: J. Appl. Polym. Sci., 63, 1609 (1997);
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
TRC
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
467.6
Fórmula:
C24H41N3O6
Pureza:
>90%
Color/Forma:
Colourless Oil
InChI:
InChI=1S/C24H41N3O6/c1-5-24(15-31-21(28)6-9-25-12-18(25)2,16-32-22(29)7-10-26-13-19(26)3)17-33-23(30)8-11-27-14-20(27)4/h18-20H,5-17H2,1-4H3
Clave InChI:
InChIKey=YKEGOEUSKXVSPN-UHFFFAOYSA-N
SMILES:
CCC(COC(=O)CCN1CC1C)(COC(=O)CCN1CC1C)COC(=O)CCN1CC1C
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS: