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2,4-Dioxo-1,3-diazetidine-1,3-bis(methyl-m-phenylene) diisocyanate
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2,4-Dioxo-1,3-diazetidine-1,3-bis(methyl-m-phenylene) diisocyanate

CAS: 26747-90-0

Ref. 3D-FD29217

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Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2,4-Dioxo-1,3-diazetidine-1,3-bis(methyl-m-phenylene) diisocyanate
Synonyms:
  • 2,4-Toluenediisocyanate dimerTDI uretdione dimer1,3-Bis(3-isocyanatomethylphenyl)-1,3-diazetidine-2,4-dione
  • 1,3-Bis(3-Isocyanato-4-Methylphenyl)-1,3-Diazetidine-2,4-Dione
  • 1,3-Bis(3-isocyanatomethylphenyl)-1,3-diazetidine-2,4-dione
  • 1,3-Bis(3-isocyanatomethylphenyl)urete-2,4-dione
  • 1,3-Diazetidine-2,4-dione, 1,3-bis(3-isocyanatomethylphenyl)-
  • 2,4-TDI dimer
  • 2,4-Toluenediisocyanate dimer
  • 2,4-Tolylene diisocyanate cyclic dimer
  • 2,4-Tolylene diisocyanate dimer
  • Isocyanic acid, (2,4-dioxo-1,3-uretidinediyl)bis(methyl-m-phenylene) ester
  • See more synonyms
  • TDI dimer
  • TDI uretdione dimer
  • Toluene diisocyanate dimer
  • Tolylene diisocyanate dimer
  • m-Tolylene diisocyanate dimer
  • 2,4-Dioxo-1,3-diazetidine-1,3-bis(methyl-m-phenylene) diisocyanate
Description:

2,4-Dioxo-1,3-diazetidine-1,3-bis(methyl-m-phenylene) diisocyanate is a crystalline solid that belongs to the group of diisocyanates. It has functional groups that include olefinic and aromatic rings with an average particle size of 0.5 micrometers. 2,4-Dioxo-1,3-diazetidine-1,3-bis(methyl-m-phenylene) diisocyanate can be used as a surfactant in microcapsules or as a reactant for polyurethane foams. It has been shown that this compound can exist in two different polymorphs: one is a crystal form and the other is amorphous form. The crystalline form may have better performance due to its higher functionality than the amorphous form.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
348.31 g/mol
Formula:
C18H12N4O4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C18H12N4O4/c23-11-19-9-13-3-1-5-15(7-13)21-17(25)22(18(21)26)16-6-2-4-14(8-16)10-20-12-24/h1-8H,9-10H2
InChI key:
InChIKey=MZOPQCYLDKVVQN-UHFFFAOYSA-N
SMILES:
O=C=NCc1cccc(N2C(=O)N(c3cccc(CN=C=O)c3)C2=O)c1
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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