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1,3,4,6-Tetrakis(methoxymethyl)glycoluril
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1,3,4,6-Tetrakis(methoxymethyl)glycoluril

CAS: 17464-88-9

Ref. 3D-FT40330

1kg
497.00 €
2kg
729.00 €
5kg
1,165.00 €
250g
198.00 €
500g
315.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
1,3,4,6-Tetrakis(methoxymethyl)glycoluril
Synonyms:
  • 1,3,4,6-Tetrakis(methoxymethyl)glycol
  • 1,3,4,6-tetrakis(methoxymethyl)tetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione
  • Cymel 1174
  • Glycoluril, 1,3,4,6-tetrakis(methoxymethyl)-
  • Glycoluril, tetrakis(methoxymethyl)-
  • Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, tetrahydro-1,3,4,6-tetrakis(methoxymethyl)-
  • Mx 270
  • N,N′,N′′,N′′′-Tetrakis(methoxymethyl)glycoluril
  • Nikalac MX 270
  • Nikalac N 2702
  • See more synonyms
  • Pd 1174
  • Pl 1174
  • Powderlink 1174
  • Tetrakis(methoxymethyl)glycoluril
  • Tetrakis(methoxymethyl)glyoxal diureine
  • Tetrakis(methyoxymethyl)glycol
  • Tetramethoxymethyl glycoluril
  • Tetramethoxymethylglycuril
Description:

Tetrakis(methoxymethyl)glycoluril is a cross-linking agent that can be immobilized on various surfaces, including polyvinyl and magnesium oxide. Tetrakis(methoxymethyl)glycoluril is a water soluble molecule that has been used to coat the surface of optical fibers in order to prevent light scattering. This molecule has also been used as a coating for photomasks in order to control the patterning of thin films, such as polymers or photoresists. Tetrakis(methoxymethyl)glycoluril can be synthesized by reacting magnesium oxide with chloromethyl ethers at high temperatures in the presence of phosphorus pentoxide. The reaction produces an intermediate which reacts with deionized water to yield tetrakis(methoxymethyl)glycoluril.

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:
318.33 g/mol
Formula:
C12H22N4O6
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C12H22N4O6/c1-19-5-13-9-10(15(7-21-3)11(13)17)16(8-22-4)12(18)14(9)6-20-2/h9-10H,5-8H2,1-4H3
InChI key:
InChIKey=XGQJGMGAMHFMAO-UHFFFAOYSA-N
SMILES:
COCN1C(=O)N(COC)C2C1N(COC)C(=O)N2COC
MDL:
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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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