Tetramethylol acetylenediurea

CAS: 5395-50-6

Ref. 3D-FT32795

Informação sobre produto

• Nome: Tetramethylol acetylenediurea
• Sinónimos: 1,3,4,6-Tetrakis(hydroxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione, 1,3,4,6-Tetrakis(hydroxymethyl)glycoluril, 1,3,4,6-Tetrakis-hydroxymethyl-tetrahydro-imidazo(4,5-d)imidazole-2,5-dione, 1,3,4,6-tetrakis(hydroxymethyl)tetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione, 2,4,6,8-Tetrakis(hydroxymethyl)glycoluril, 2,5-Dioxo-1,3,4,6-tetrakis(hydroxymethyl)hexahydroimidazo[4,5-d]imidazole, Cymel 1172, Fixapret 140, Glycoluril, 1,3,4,6-tetrakis(hydroxymethyl)-, Imidazo4,5-dimidazole-2,5(1H,3H)-dione, tetrahydro-1,3,4,6-tetrakis(hydroxymethyl)-, Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, tetrahydro-1,3,4,6-tetrakis(hydroxymethyl)-, N,N′,N′′,N′′′-Tetrakis(hydroxymethyl)glycoluril, NSC 3319, NSC 67452, Protectol TD, Q 172, Tetrahydro-1,3,4,6-tetrakis(hydroxymethyl)imidazo[4,5-d]imidazol-2,5(1H,3H)-dion, Tetrahydro-1,3,4,6-tetrakis(hydroxymethyl)imidazo[4,5-d]imidazol-2,5(1H,3H)-dione, Tetrahydroxy glycoluril, Tetrahydroxymethylglycoluril, Tetrakis (hydroxy methy1) glycoluril, Tetrakis(hydroxymethyl)acetylenediurea, Tetrakis(hydroxymethyl)acetyleneurea, Tetrakis(hydroxymethyl)glycoluril, Tetramethylol acetylene carbamide, Tetramethylol acetylene diuriene, Tetramethylol acetylenedurea, Tetramethylol glycoluril, Tetramethylolacetylenediurea, Tetramethylolglycoluril, tetrahydro-1,3,4,6-tetrakis(hydroxymethyl)imidazo[4,5-d]imidazole-2,5(1H,3H)-dione

Descrição

Tetramethylol acetylenediurea is an aromatic hydrocarbon that has a variety of applications in chemistry. It can be used to make polymers, or it can be mixed with potassium dichromate and used as a cross-linking agent to produce polymer films. Tetramethylol acetylenediurea also has clinical relevance because it is a reactive substance that has been shown to cause allergic reactions. Tetramethylol acetylenediurea reacts with naphthalene to form the organic solution chloride.

• Marca: Biosynth

Propriedades químicas

• Peso molecular: 262.22 g/mol
• Fórmula: C₈H₁₄N₄O₆
• Pureza: Min. 95 Area-%
• Cor/forma: White Powder
• InChI: InChI=1S/C8H14N4O6/c13-1-9-5-6(11(3-15)7(9)17)12(4-16)8(18)10(5)2-14/h5-6,13-16H,1-4H2
• Chave InChI: InChIKey=UUGLSEIATNSHRI-UHFFFAOYSA-N
• SMILES: O=C1N(CO)C2C(N1CO)N(CO)C(=O)N2CO