Informazioni sul prodotto
Nome:
Tetrakis(hydroxymethyl)glycoluril
Sinonimi:
- Glycoluril
- 1,3,4,6-tetrakis(hydroxymethyl)- (6CI,7CI,8CI)
- Tetrahydro-1,3,4,6-tetrakis(hydroxymethyl)imidazo[4,5-d]imidazole-2,5(1H,3H)-dione
- 1,3,4,6-Tetrakis(hydroxymethyl)glycoluril
- 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
- N,N',N'',N'''-Tetrakis(hydroxymethyl)glycoluril
- NSC 3319
- Vedi altri sinonimi
- NSC 67452
- Protectol TD
- Tetrahydro-1,3,4,6-tetrakis(hydroxymethyl)imidazo[4,5-d]imidazol-2,5(1H,3H)-dione
- Tetrakis(hydroxymethyl)acetylenediurea
- Tetrakis(hydroxymethyl)acetyleneurea
- Tetramethylol acetylene carbamide
- Tetramethylolacetylenediurea
- Tetramethylolglycoluril
- 1,3,4,6-Tetrakis(hydroxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
- 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
- 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
- Q 172
- Tetrahydro-1,3,4,6-tetrakis(hydroxymethyl)imidazo[4,5-d]imidazol-2,5(1H,3H)-dion
- Tetrahydroxy glycoluril
- Tetrahydroxymethylglycoluril
- Tetrakis (hydroxy methy1) glycoluril
- Tetramethylol acetylene diuriene
- Tetramethylol acetylenedurea
- Tetramethylol glycoluril
- tetrahydro-1,3,4,6-tetrakis(hydroxymethyl)imidazo[4,5-d]imidazole-2,5(1H,3H)-dione
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Doctor Ehrenstorfer
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
262.22
Formula:
C8H14N4O6
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
InChI key:
InChIKey=UUGLSEIATNSHRI-UHFFFAOYSA-N
SMILES:
O=C1N(CO)C2C(N1CO)N(CO)C(=O)N2CO
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: