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255PIF62MS

Molecular FormulaC₇₃H₁₀₈O₁₂
Average mass1177.631 Da
Monoisotopic mass1176.784058 Da
ChemSpider ID58351

More details:

Names and Synonyms
Database ID(s)

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

229-722-6 [EINECS]

255PIF62MS

3-({3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoyl}oxy)-2,2-bis[({3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoyl}oxy)methyl]propyl 3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl ]propanoate [ACD/IUPAC Name]

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

3-[4-Hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]propanoate de 3-({3-[4-hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]propanoyl}oxy)-2,2-bis[({3-[4-hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]propanoyl}oxy )méthyl]propyle [French] [ACD/IUPAC Name]

3-{[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}-2,2-bis({[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}methyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate

3-{[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}-2,2-bis({[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}methyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate (non-preferred name)

6683-19-8 [RN]

Antioxidant 1010

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Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl ester

Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 3-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]-2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methy l]propyl ester [ACD/Index Name]

benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 3-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]-2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]propyl ester

Irganox 1010

irganox1010

MFCD00059345 [MDL number]

Pentaerythritol Tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)

Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)

plastic additive 09

Plastic additive 2

[3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate

[3-[3-(3,5-Ditert-butyl-4-hydroxy-phenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoate

2,2-Bis(((3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl)oxy)methyl)propane-1,3-diyl bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate)

2,2-bis(hydroxymethyl)propane-1,3-diol; 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid

3-([3-(3,5-Ditert-butyl-4-hydroxyphenyl)propanoyl]oxy)-2,2-bis(([3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]oxy)methyl)propyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate

3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropoxy]-2,2-bis[[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropoxy]methyl]propyl] ester

3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionic acid [3-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyloxymethyl]propyl] ester

3-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-propionic acid 3-[3-(3,5-di-tert-butyl-4-hydroxy-phenyl)-propionyloxy]-2,2-bis-[3-(3,5-di-tert-butyl-4-hydroxy-phenyl)-propionyloxymethyl]-propyl ester

Anox 20AM [Trade name]

Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-[2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl] ester

Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,2-bis((3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropoxy)methyl)-1,3-propanediyl ester

Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanedi

Dovernox 10 [Trade name]

Fenozan 22 [Trade name]

Fenozan 23 [Trade name]

Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, neopentanetetrayl ester

Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, neopentanetetrayl ester (8CI)

Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, tetraester with pentaerythritol

Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, tetraester with pentaerythritol (7CI)

Irganox 1010FF [Trade name]

Irganox 1010FP [Trade name]

Irganox 1040 [Trade name]

Lowinox PP35 [Trade name]

MARK AO 60 [Trade name]

Naugard 10 [Trade name]

Neopentanetetrayl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate

pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)

pentaerythritol tetrakis(3,5-di-tert-???butyl-???4-???hydroxyhydrocinnamate)

pentaerythritol tetrakis[3-(3,5-di-t-butyl-4-hydroxyphenyl)prop

Pentaerythritol tetrakis[3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate]

Pentaerythritol Tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]

Pentaerythritol, tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)

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

Pentaerythrityl tetrakis-3-(3',5'-di-t-butyl-4'-hydroxyphenyl)propionate

Phenosane 23 [Trade name]

Sumilizer BP 101 [Trade name]

Tetraalkofen BPE [Trade name]

Tetrakis [methylene (3,5-di-t-butyl-4-hydroxyhydrocinnamate)] methane

Tetrakis(((β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl)oxy)methyl)methane

Tetrakis(3-(4-hydroxy-3,5-di-tert-butylphenyl)propionyloxymethyl)methane

Tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyloxymethyl)methane

Tetrakis[methylene(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)methane]

UNII:255PIF62MS

UNII-255PIF62MS

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

441783_ALDRICH [DBID]

ADK Stab AO 60 [DBID]

ANOX 20 [DBID]

AO 60 [DBID]

AO3 [DBID]

BP 101 [DBID]

BRN 2035465 [DBID]

IR 1010 [DBID]

RA 1010 [DBID]

Ralox 630 [DBID] [Trade name]

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

Experimental Physico-chemical Properties
- Experimental Melting Point:
  
  115 °C TCI P0932
Predicted Physico-chemical Properties
- Predicted Melting Point:
  
  115 °C TCI
  
  115 °C TCI P0932
Gas Chromatography
- Retention Index (Kovats):
  
  8485 (estimated with error: 89) NIST Spectra mainlib_279803

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

Density:	1.1±0.1 g/cm³
Boiling Point:	1005.8±60.0 °C at 760 mmHg
Vapour Pressure:	0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization:	151.8±3.0 kJ/mol
Flash Point:	247.3±26.4 °C
Index of Refraction:	1.535
Molar Refractivity:	340.4±0.3 cm³
#H bond acceptors:	12
#H bond donors:	4
#Freely Rotating Bonds:	32
#Rule of 5 Violations:	3

ACD/LogP:	18.89
ACD/LogD (pH 5.5):	18.63
ACD/BCF (pH 5.5):	1000000.00
ACD/KOC (pH 5.5):	10000000.00
ACD/LogD (pH 7.4):	18.63
ACD/BCF (pH 7.4):	1000000.00
ACD/KOC (pH 7.4):	10000000.00
Polar Surface Area:	186 Å²
Polarizability:	135.0±0.5 10^-24cm³
Surface Tension:	39.2±3.0 dyne/cm
Molar Volume:	1093.2±3.0 cm³

Click to predict properties on the Chemicalize site

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255PIF62MS

More details:

Experimental Melting Point:

Predicted Melting Point:

Retention Index (Kovats):

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