| Nom |
N,N',N'',N'''-tetrakis(4,6-bis(butyl-(N-methyl-2,2,6,6-tetramethylpiperidin-4-yl)amino)triazin-2-yl)-4,7-diazadecane-1,10-diamine |
| Synonymes |
1,5,8,12-Tetrakis[4,6-bis(N-butyl-N-1,2,2,6,6-pentamethyl-4-piperidylamino)-1,3,5-triazin-2-yl]-1,5,8,12-tetraazadodecane; N,N'''-1,2-Ethanediylbis(N-(3-((4,6-bis(butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)amino)propyl)-N',N''-dibutyl-N',N''-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-1,3,5-triazine-2,4,6-triamine; Light Stabilizer-119
; N4-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethyl-4-piperidyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N4-[2-[[4,6-bis[butyl-(1,2,2,6,6-pentamethyl-4-piperidyl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethyl-4-piperidyl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]-N2,N6-dibutyl-N2,N6-bis(1,2,2,6,6-pentamethyl-4-piperidyl)-1,3,5-triazine-2,4,6-triamine; Chimassorb 119 |
| Formule moléculaire |
C132H250N32 |
| Poids Moléculaire |
2285.6118 |
| InChI |
InChI=1/C132H250N32/c1-49-57-71-157(97-81-117(9,10)147(41)118(11,12)82-97)109-135-105(136-110(143-109)158(72-58-50-2)98-83-119(13,14)148(42)120(15,16)84-98)133-67-65-69-155(107-139-113(161(75-61-53-5)101-89-125(25,26)151(45)126(27,28)90-101)145-114(140-107)162(76-62-54-6)102-91-127(29,30)152(46)128(31,32)92-102)79-80-156(108-141-115(163(77-63-55-7)103-93-129(33,34)153(47)130(35,36)94-103)146-116(142-108)164(78-64-56-8)104-95-131(37,38)154(48)132(39,40)96-104)70-66-68-134-106-137-111(159(73-59-51-3)99-85-121(17,18)149(43)122(19,20)86-99)144-112(138-106)160(74-60-52-4)100-87-123(21,22)150(44)124(23,24)88-100/h97-104H,49-96H2,1-48H3,(H,133,135,136,143)(H,134,137,138,144) |
| Numéro de registre CAS |
106990-43-6 |
| EINECS |
401-990-0 |
| Structure moléculaire |
|
| Densité |
1.019g/cm3 |
| Point de fusion |
146-150℃ |
| Indice de réfraction |
1.541 |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R43:;
|
| Description de sécurité |
S26:;
S36:;
|
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