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N,N′-Bis[3-(3′,5′-Di-Tert-Butyl-4′-Hydroxyphenyl)Propionyl]Hydrazine
CAS: 32687-78-8 | C34H52N2O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
32687-78-8
Molecular Formula:
C34H52N2O4
Molecular Mass:
552.80 g/mol
Names and Synonyms:
N,N′-Bis[3-(3′,5′-Di-Tert-Butyl-4′-Hydroxyphenyl)Propionyl]Hydrazine
Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide
Hydrazine, 1,2-bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)-
N,N′-Bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl]hydrazine
N,N′-Bis[3-(3′,5′-di-tert-butyl-4′-hydroxyphenyl)propionyl]hydrazine
Irganox MD 1024
Irganox 1024
1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazide
MD 1024
N,N′-Bis[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl]hydrazine
3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropionic acid 2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide
1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine
Lowinox MD 24
MD 24
ADK Stab CDA 10
Antioxidant 1024
Irganox MD 2014
CDA 10
N,N′-Bis[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionic acid] hydrazide
1,2-Bis(3,5-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine
Songnox 1024
Antioxidant BPP
Songnox 1024FG
IR 1024
Irganox GX MD 1024
Rianox 1024
1,2-Bis(3,5-di-tert-butyl-4hydroxyhydrocinnamoyl)hydrazine
Evernox MD 1024
Chinox 1024
Identifiers:
SMILES:
CC(C)(C)c1cc(CCC(O)=NN=C(O)CCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc(C(C)(C)C)c1O
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)
Key Properties
Melting Point
221-232 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 552.80 g/mol | CAS Common Chemistry |
| 552.8000000000004 g/mol | RDKit | |
| 552.3927081439999 g/mol | RDKit | |
| Canonical SMILES | O=C(NNC(=O)CCC=1C=C(C(O)=C(C1)C(C)(C)C)C(C)(C)C)CCC=2C=C(C(O)=C(C2)C(C)(C)C)C(C)(C)C | CAS Common Chemistry |
| 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) | CAS Common Chemistry |
| InChI Key | InChIKey=HCILJBJJZALOAL-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 221-232 °C | CAS Common Chemistry |
| Name | N,N′-Bis[3-(3′,5′-di-tert-butyl-4′-hydroxyphenyl)propionyl]hydrazine | CAS Common Chemistry |
| Heavy Atom Count | 40 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 105.64000000000001 Ų | RDKit |
| LogP | 8.681200000000004 | RDKit |
| Molar Refractivity | 167.78319999999962 | RDKit |
