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Irganox 1035

Molecular FormulaC₃₈H₅₈O₆S
Average mass642.929 Da
Monoisotopic mass642.395386 Da
ChemSpider ID58413

More details:

Names and Synonyms
Database ID(s)

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

255-392-8 [EINECS]

41484-35-9 [RN]

Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, thiodi-2,1-ethanediyl ester [ACD/Index Name]

Bis{3-[4-hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]propanoate} de sulfanediyldi-2,1-éthanediyle [French] [ACD/IUPAC Name]

Irganox 1035

Sulfandiyldi-2,1-ethandiyl-bis{3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoat} [German] [ACD/IUPAC Name]

Sulfanediyldi-2,1-ethanediyl bis{3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoate} [ACD/IUPAC Name]

sulfanediyldiethane-2,1-diyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate]

thiodiethane-2,1-diyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate]

Thiodiethylene bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)

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THIOETHYLENE GLYCOL BIS(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMATE)

[41484-35-9] [RN]

2 2-THIODIETHYLENE BIS[3-(3 5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONATE]

2,2'-THIODIETHYL BIS[3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONATE]

2,2-Thiodiethylbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]

2,2'-Thiodiethylene Bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]

2,2-Thiodiethylene Bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]

2-[(2-([3-(3,5-Ditert-butyl-4-hydroxyphenyl)propanoyl]oxy)ethyl)sulfanyl]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate

2-[(2-{[3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPANOYL]OXY}ETHYL)SULFANYL]ETHYL 3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPANOATE

2-[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]ethylsulfanyl]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate

2-[2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyloxy]ethylsulfanyl]ethyl 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoate

3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid 2-[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropoxy]ethylthio]ethyl ester

3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionic acid 2-[2-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyloxy]ethylthio]ethyl ester

3-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-propionic acid 2-{2-[3-(3,5-di-tert-butyl-4-hydroxy-phenyl)-propionyloxy]-ethylsulfanyl}-ethyl ester

3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid thiodi-2,1-ethanediyl ester

4-Hydroxy-3,5-di-tert-butylphenylpropionic acid thioglycolate

Anox 70

Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(thiodi-2,1-ethanediyl) ester

EINECS 255-392-8

Fenozan 30

irganox1035

MFCD00059346

Sulfanediyldi-2,1-ethanediylbis{3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoate}

Thiobis(ethane-2,1-diyl) bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate)

thiodi-2,1-ethanediyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate]

Thiodiethylene bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)

thiodiethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]

Thiodiethylene bisdibutyl hydroxy hydrocinnamate

Thiodiethyleneglycolbis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)

Less...

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

6F5OZW34JZ [DBID]

BRN 2407120 [DBID]

ChemDiv1_023680 [DBID]

UNII:6F5OZW34JZ [DBID]

UNII-6F5OZW34JZ [DBID]

ZINC04064672 [DBID]

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

Experimental Physico-chemical Properties
- Experimental Melting Point:
  
  78 °C TCI T1070
Predicted Physico-chemical Properties
- Predicted Melting Point:
  
  78 °C TCI
  
  78 °C TCI T1070
Gas Chromatography
- Retention Index (Kovats):
  
  4695 (estimated with error: 89) NIST Spectra mainlib_245776

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

Density:	1.1±0.1 g/cm³
Boiling Point:	659.4±55.0 °C at 760 mmHg
Vapour Pressure:	0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization:	100.6±3.0 kJ/mol
Flash Point:	352.6±31.5 °C
Index of Refraction:	1.533
Molar Refractivity:	186.2±0.3 cm³
#H bond acceptors:	6
#H bond donors:	2
#Freely Rotating Bonds:	18
#Rule of 5 Violations:	2

ACD/LogP:	10.64
ACD/LogD (pH 5.5):	10.30
ACD/BCF (pH 5.5):	1000000.00
ACD/KOC (pH 5.5):	9525140.00
ACD/LogD (pH 7.4):	10.30
ACD/BCF (pH 7.4):	1000000.00
ACD/KOC (pH 7.4):	9524909.00
Polar Surface Area:	118 Å²
Polarizability:	73.8±0.5 10^-24cm³
Surface Tension:	38.8±3.0 dyne/cm
Molar Volume:	599.5±3.0 cm³

Click to predict properties on the Chemicalize site

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Irganox 1035

More details:

Experimental Melting Point:

Predicted Melting Point:

Retention Index (Kovats):

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