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Triphenylmethane triisocyanate solution, 27% in ethyl acetate
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Triphenylmethane triisocyanate solution, 27% in ethyl acetate

CAS: 2422-91-5

Ref. 3D-FT172229

10g
337.00 €
25g
509.00 €
50g
746.00 €
100g
1,123.00 €
250g
2,104.00 €
Estimated delivery in United States, on Tuesday 19 Nov 2024

Product Information

Name:
Triphenylmethane triisocyanate solution, 27% in ethyl acetate
Synonyms:
  • 1,1',1''-Methanetriyltris(4-isocyanatobenzene)
  • 1,1',1''-Methanetriyltris(4-Isocyanatobenzene)
  • 1,1′,1′′-Methylidynetris[4-isocyanatobenzene]
  • 1-[Bis(4-isocyanatophenyl)methyl]-4-isocyanatobenzene
  • 4,4′,4′′-Triisocyanatotriphenylmethane
  • 4,4′,4′′-Triphenylmethane triisocyanate
  • Benzene, 1,1′,1′′-methylidynetris[4-isocyanato-
  • Desmodur RE
  • Isocyanic acid, methylidynetri-p-phenylene ester
  • Methane, tris(p-isocyanatophenyl)-
  • See more synonyms
  • Methylidynetri-p-phenylene isocyanate
  • TTI
  • Triphenylmethane Triisocyanate
  • Triphenylmethane Trisocyanate
  • Triphenylmethane-4,4,4-triisocyanate
  • Triphenylmethane-4,4′,4′′-triyl triisocyanate
  • Tris(4-isocyanatophenyl)methane
  • Tris(p-isocyanatophenyl)methane
Description:

Triphenylmethane triisocyanate is a reactive compound with the chemical formula of C18H12N2O8. This chemical is a polarizer that can be used to produce polymers. Triphenylmethane triisocyanate also has the ability to form disulfide bonds and hydroxy groups, which are both reactive groups. The chemical reacts with fatty acids to form an oily film on a substrate. This oil solution can be transported by water because it is hydrophilic and soluble in organic solvents such as ethyl acetate.

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:
367.36 g/mol
Formula:
C22H13N3O3
Purity:
Of Triphenylmethane Triisocyanate 26 To 28%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C22H13N3O3/c26-13-23-19-7-1-16(2-8-19)22(17-3-9-20(10-4-17)24-14-27)18-5-11-21(12-6-18)25-15-28/h1-12,22H
InChI key:
InChIKey=LTIKIBFTASQKMM-UHFFFAOYSA-N
SMILES:
O=C=Nc1ccc(C(c2ccc(N=C=O)cc2)c2ccc(N=C=O)cc2)cc1
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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