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Trimethylolpropane Tris[3-(aziridin-1-yl)propionate]
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Trimethylolpropane Tris[3-(aziridin-1-yl)propionate]

CAS: 52234-82-9

Ref. 3B-A3270

25g
43.00 €
Estimated delivery in United States, on Tuesday 14 May 2024

Product Information

Name:
Trimethylolpropane Tris[3-(aziridin-1-yl)propionate]
Synonyms:
  • 2,2-Bis[3-(aziridin-1-yl)propanoyloxymethyl]butyl 3-(Aziridin-1-yl)propanoate
  • 3-(Aziridin-1-yl)propanoic Acid 2,2-Bis[3-(aziridin-1-yl)propanoyloxymethyl]butyl Ester
  • 2-[[[3-(Aziridin-1-yl)propanoyl]oxy]methyl]-2-ethylpropane-1,3-diyl Bis[3-(aziridin-1-yl)propanoate]
  • 1-Aziridinepropanoic acid, 1,1′-[2-[[3-(1-aziridinyl)-1-oxopropoxy]methyl]-2-ethyl-1,3-propanediyl] ester
  • 1-Aziridinepropanoic acid, 2-[[3-(1-aziridinyl)-1-oxopropoxy]methyl]-2-ethyl-1,3-propanediyl ester
  • 2,2-Bis(hydroxymethyl)butanol tris[3-(1-aziridinyl)propionate]
  • 2,2-Bis({[3-(Aziridin-1-Yl)Propanoyl]Oxy}Methyl)Butyl 3-(Aziridin-1-Yl)Propanoate
  • 2,2-Bis[3-(aziridin-1-yl)propanoyloxymethyl]butyl 3-(aziridin-1-yl)propanoate
  • 2,2-Bishydroxybutyl tris[3-(1-aziridinyl)propionate]
  • Aracoat CL 2502
  • See more synonyms
  • Chemitite PZ
  • Chemitite PZ 32
  • Chemitite PZ 33
  • Cl 422
  • Cross-linking agent
  • Crosslinker JS
  • Pz 33
  • TAZ (ester)
  • Taz-M
  • Trimethylolpropane tris(3-aziridinopropionate)
  • Trimethylolpropane tris(β-aziridinylpropionate)
  • Trimethylolpropane tris(β-ethyleniminopropionate)
  • Trimethylolpropane tris(ω-aziridinylpropionate)
  • Trimethylolpropane tris[3-(1-aziridinyl)propionate]
  • Trimethylolpropane-tris-(β-N-aziridinyl)propionate
  • Trimethylolpropanetris(β-aziridinopropionate)
  • XR 100 (crosslinking agent)
  • Xama 2
  • Xc 103
  • Xr 100
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
425.53
Formula:
C21H35N3O6
Purity:
>90.0%(N)
Color/Form:
Colorless to Light yellow to Light orange clear liquid
InChI:
InChI=1S/C21H35N3O6/c1-2-21(15-28-18(25)3-6-22-9-10-22,16-29-19(26)4-7-23-11-12-23)17-30-20(27)5-8-24-13-14-24/h2-17H2,1H3
InChI key:
InChIKey=KDRBAEZRIDZKRP-UHFFFAOYSA-N
SMILES:
CCC(COC(=O)CCN1CC1)(COC(=O)CCN1CC1)COC(=O)CCN1CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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