TIANJIN ZHONGXIN CHEMTECH CO.,LTD.

You are here: HomeProducts1,3,5-Triazine-2,4,6-triamine,N2,N2'-1,2-ethanediylbis[N2-[3-[[4,6-bis[butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N4,N6-dibutyl-N4,N6-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-

Contact us

  • Company Name: TIANJIN ZHONGXIN CHEMTECH CO.,LTD.
  • Street: No.16,3rd Ave.,TEDA; MAIL: SALES (at) TJZXCHEM (dot) COM
  • City: tianjin
  • Province/state: tianjin
  • Country/region: China
  • Tel: 86-022-25206778
  • Fax: 86-022-25206777
  • Email:

1,3,5-Triazine-2,4,6-triamine,N2,N2'-1,2-ethanediylbis[N2-[3-[[4,6-bis[butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N4,N6-dibutyl-N4,N6-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-

  • Product Name1,3,5-Triazine-2,4,6-triamine,N2,N2'-1,2-ethanediylbis[N2-[3-[[4,6-bis[butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]propyl]-N4,N6-dibutyl-N4,N6-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-
    CAS No.106990-43-6
    Purity
    Min Quantity
    Price~
  • View Contact Detail

    Other Information

  • CAS Registry Number: 106990-43-6
  • Melting Point: 146-150 ºC
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: 1.019g/cm3
  • Refractive index: 1.541
  • Safety Statements: R43
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: °C
  • EINECS: 401-990-0
  • Molecular Weight: 2285.6118
  • InchiKey: OWXXKGVQBCBSFJ-UHFFFAOYSA-N
  • InChI: InChI=1S/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)
  • Risk Statements: S26;S36
  • Molecular Formula: C132H250N32