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
5g | 41.00 € | ||
25g | 123.00 € |
Estimated delivery in United States, on Tuesday 19 Nov 2024
Product Information
Name:
3-(3,5-Di-tert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide
Synonyms:
- 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
- See more synonyms
- 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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
552.80
Formula:
C34H52N2O4
Purity:
>98.0%(HPLC)
Color/Form:
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)
InChI key:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-D5516 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide
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