3-(3,5-Di-tert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide

CAS: 32687-78-8

Ref. 3B-D5516

Informação sobre produto

• Nome: 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide
• Sinónimos: 1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazide, 1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine, 1,2-Bis(3,5-di-tert-butyl-4hydroxyhydrocinnamoyl)hydrazine, 1,2-Bis(3,5-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropionic acid 2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide, 3,5-Bis-(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid 2-{3-[3,5-bis-(1,1-dimethylethyl)-4-hydroxyphenyl}-1-oxopropyl}-hydrazide, 3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide, ADK Stab CDA 10, Antioxidant 1024, Antioxidant BPP, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide, Cda 10, Chinox 1024, Evernox MD 1024, Hydrazide, Hydrazine, 1,2-bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)-, Ir 1024, Irganox 1024, Irganox GX MD 1024, Irganox MD 1024, Irganox MD 2014, Irganox MD1024, Lowinox MD 24, Md 1024, Md 24, N,N′-Bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl]hydrazine, N,N′-Bis[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionic acid] hydrazide, N,N′-Bis[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl]hydrazine, N-Bis[Di-t-Bu-Hydroxy-Phenol-Propionyl] Hydrazide, Primanox1024, Rianox 1024, Songnox 1024, Songnox 1024FG
• Marca: TCI

Propriedades químicas

• Peso molecular: 552.80
• Fórmula: C₃₄H₅₂N₂O₄
• Pureza: >98.0%(HPLC)
• Cor/forma: White to Almost white powder to crystal
• InChI: InChI=1S/C34H52N2O4/c1-31(2,3)23-17-21(18-24(29(23)39)32(4,5)6)13-15-27(37)35-36-28(38)16-14-22-19-25(33(7,8)9)30(40)26(20-22)34(10,11)12/h17-20,39-40H,13-16H2,1-12H3,(H,35,37)(H,36,38)
• Chave InChI: InChIKey=HCILJBJJZALOAL-UHFFFAOYSA-N
• SMILES: CC(C)(C)c1cc(CCC(=O)NNC(=O)CCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc(C(C)(C)C)c1O