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Found 1 result

Search term: 32687-78-8 (Found by approved synonym)

1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine

Molecular FormulaC₃₄H₅₂N₂O₄
Average mass552.788 Da
Monoisotopic mass552.392700 Da
ChemSpider ID55777

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

bis(3,5-Di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine

1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine

251-156-3 [EINECS]

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

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

3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N'-{3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoyl}propanehydrazide [ACD/IUPAC Name]

3-[4-Hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]-N'-{3-[4-hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]propanoyl}propanehydrazide [French] [ACD/IUPAC Name]

3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N'-{3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoyl}propanhydrazid [German] [ACD/IUPAC Name]

32687-78-8 [RN]

Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide [ACD/Index Name]

More...

[32687-78-8] [RN]

1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazide

2-(3-(3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)hydrazide

2',3-Bis((3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl))propionohydrazide

2',3-bis[[3-[3,5-di-tert-butyl-4-hydroxyphenyl]propionyl]]propionohydrazide

3-(3,5-ditert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxoprop-2-enyl]-2-propenehydrazide

3-(3,5-ditert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]propanehydrazide

3-(3,5-ditert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide

3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl]propanehydrazide

3-(3,5-Ditert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]propanohydrazide

3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyl]propionohydrazide

3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropionic acid

3-[3,5-bis(tert-butyl)-4-hydroxyphenyl]-N-{3-[3,5-bis(tert-butyl)-4-hydroxyphe nyl]propanoylamino}propanamide

3-[3,5-bis(tert-butyl)-4-hydroxyphenyl]-N-{3-[3,5-bis(tert-butyl)-4-hydroxyphenyl]propanoylamino}propanamide

3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N'-{3- [4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoyl}propanehydrazide

Antioxidant 1024

Antioxidant MD-1024

Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-(3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)hydrazide

EINECS 251-156-3

hydrazide [Wiki]

Hydrazine, 1,2-bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)-

Icganox 1024

Irganox 1024

Irganox MD 1024

MFCD00072662 [MDL number]

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

Less...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Q4267VWT5Y [DBID]

MD 1024 [DBID]

UNII:Q4267VWT5Y [DBID]

UNII-Q4267VWT5Y [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Gas Chromatography
- Retention Index (Kovats):
  
  4513 (estimated with error: 89) NIST Spectra mainlib_245771

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:	1.1±0.1 g/cm³
Boiling Point:	652.6±55.0 °C at 760 mmHg
Vapour Pressure:	0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization:	99.6±3.0 kJ/mol
Flash Point:	348.5±31.5 °C
Index of Refraction:	1.535
Molar Refractivity:	163.4±0.3 cm³
#H bond acceptors:	6
#H bond donors:	4
#Freely Rotating Bonds:	11
#Rule of 5 Violations:	2

ACD/LogP:	8.37
ACD/LogD (pH 5.5):	7.89
ACD/BCF (pH 5.5):	586652.75
ACD/KOC (pH 5.5):	468357.56
ACD/LogD (pH 7.4):	7.89
ACD/BCF (pH 7.4):	586507.19
ACD/KOC (pH 7.4):	468241.34
Polar Surface Area:	99 Å²
Polarizability:	64.8±0.5 10^-24cm³
Surface Tension:	38.1±3.0 dyne/cm
Molar Volume:	524.5±3.0 cm³

Click to predict properties on the Chemicalize site

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Found 1 result

1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine

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Retention Index (Kovats):

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