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DC3750000

Molecular FormulaC₅₄H₇₈O₃
Average mass775.195 Da
Monoisotopic mass774.595093 Da
ChemSpider ID66963

More details:

Names and Synonyms
Database ID(s)

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

1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene

1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)-benzene

1709-70-2 [RN]

216-971-0 [EINECS]

4-(3,5-Bis(3,5-di-tert-butyl-4-hydroxybenzyl)-2,4,6-trimethylbenzyl)-2,6-di-tert-butylphenol

4,4',4''-[(2,4,6-trimethylbenzene-1,3,5-triyl)trimethanediyl]tris(2,6-di-tert-butylphenol)

4,4',4''-[(2,4,6-Triméthylbenzène-1,3,5-triyl)triméthylène]tris[2,6-bis(2-méthyl-2-propanyl)phénol] [French] [ACD/IUPAC Name]

4,4',4''-[(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene)]tris(2,6-di-tert-butylphenol)

4,4',4''-[(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene)]tris[2,6-bis(2-methyl-2-propanyl)phenol] [ACD/IUPAC Name]

4,4',4''-[(2,4,6-Trimethylbenzol-1,3,5-triyl)trimethylen]tris[2,6-bis(2-methyl-2-propanyl)phenol] [German] [ACD/IUPAC Name]

More...

Antioxidant 330

DC3750000

IRGANOX 1330

MFCD00026284

Phenol, 4,4',4''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)-

Phenol, 4,4',4''-[(2,4,6-trimethylbenzene-1,3,5-triyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)- [ACD/Index Name]

Plastic additive 10

Plastic additive 3

TRIS-BHT MESITYLENE

[1709-70-2] [RN]

1,3, 5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene

1,3,5-Trimethyl-2,4,6-tris benzene

1,3,5-trimethyl-2,4,6-tris(3,5-di-t-butyl-4-hydroxybenzyl)benzene

1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl) benzene

1,3,5-Trimethyl-2,4,6-tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)benzene

1,3,5-TRIMETHYL-2,4,6-TRIS-(3,5-DI-TERT-BUTYL-4-HYDROXY-BENZYL)BENZENE

1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)mesitylene

2,4, 6-Tri(3,5-di-tert-butyl-4-hydroxybenzyl)mesitylene

2,4,6-Tri(3,5-di-tert-butyl-4-hydroxybenzyl)mesitylene

2,4,6-Tris(3, 5-di-tert-butyl-4-hydroxybenzyl)mesitylene

2,4,6-Tris(3,5-di-tert -butyl-4-hydroxybenzyl)mesitylene

2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene

2,4,6-TRIS(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL)MESITYLENE

3,3',3'',5,5',5''-Hexa-tert -butyl-α,α',α''-(mesitylene-2,4,6-triyl)tri-p -cresol

3,3',3'',5,5',5''-Hexa-tert-butyl-α,α',α''-(mesitylene-2,4,6-triyl) tri-p-cresol

3,3',3'',5,5',5''-Hexa-tert-butyl-α,α',α''-(mesitylene-2,4,6-triyl)tri-p-cresol

4-({3,5-bis[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl}methyl)-2,6-di-tert-butylphenol

4,4',4''-((2,4,6-Trimethyl-1,3,5-benzenetriyl)tris(methylene))tris (2,6-bis(1,1-dimethylethyl)phenol)

4,4',4''-((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(2,6-di-tert-butylphenol)

4,4',4''-[(2,4,6-Trimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)phenol

4,4',4''-[(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene)] tris[2,6-bis(2-methyl-2-propanyl)phenol]

4,4',4''-[(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene)]tris(2,6-di-tert-butylphenol); 3,3',3'',5,5',5''-Hexa-tert-butyl-α,α',α''-(mesitylene-2,4,6-triyl) tri-p-cresol

4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol

4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]-2,4,6-trimethyl-phenyl]methyl]-2,6-ditert-butyl-phenol

4-[3,5-bis(3,5-ditert-butyl-4-hydroxy-benzyl)-2,4,6-trimethyl-benzyl]-2,6-ditert-butyl-phenol

4-[3,5-Bis(3,5-ditert-butyl-4-hydroxybenzyl)-2,4,6-trimethylbenzyl]-2,6-ditert-butylphenol

58968-88-0 [RN]

90651-36-8 [RN]

99346-90-4 [RN]

Agidol 40

Ahydol [Russian]

Antioxidant 40

Antioxidant330

Benzene, 1,3, 5-trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)-

Benzene, 1,3,5-trimethyl-2,4,6-tris(3,5-di-t-butyl-4-hydroxybenzyl)-

Benzene, 1,3,5-trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)-

DS-16395

EINECS 216-971-0

Ethanox 330

Ethyl Antioxidant 330

Irganox 330

Methylene bis ethyl butyl phenol

p-Cresol, α,α',α''-(2,4, {6-trimethyl-s-phenenyl)tris[2,6-di-tert-butyl-}

p-Cresol, α,α',α''-(2,4,6-trimethyl-s-phenenyl)tris(2,6-di-tert-butyl-

p-Cresol, α,α',α''-(2,4,6-trimethyl-s-phenenyl)tris(2,6-di-tert-butyl- (8CI)

p-Cresol, α,α',α''-(2,4,6-trimethyl-s-phenenyl)tris[2,6-di-tert-butyl-

Phenol, 4,4', {4''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,} 6-bis(1,1-dimethylethyl)-

Phenol, 4,4', 4''-[ (2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2, 6-bis(1,1-dimethylethyl)-

Phenol, 4,4',4''-((2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methylene))tris(2,6-bis(1,1-dimethylethyl)-

Santoquin emulsion

Santoquin mixture 6

ST5409423

tert

WLN: 1X1&1&R BQ CX1&1&1 E1R B1 D1 F1 C1R DQ CX1&1&1 EX1&1&1 E1R DQ CX1&1&1 EX1&1&1

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

51DM34B894 [DBID]

413283_ALDRICH [DBID]

AIDS125834 [DBID]

AIDS-125834 [DBID]

AO 40 [DBID]

AO-40 [DBID]

BRN 2034522 [DBID]

Ethyl 330 [DBID]

Ionox 330 [DBID]

NSC 85846 [DBID]

More...

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

Experimental Physico-chemical Properties
- Experimental Melting Point:
  
  243 °C TCI T0916
  
  248-250 °C Sigma-Aldrich USP-1544949
Predicted Physico-chemical Properties
- Predicted Melting Point:
  
  243 °C TCI
  
  243 °C TCI T0916
Gas Chromatography
- Retention Index (Kovats):
  
  6002 (estimated with error: 70) NIST Spectra mainlib_233186, replib_248950

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

Density:	1.0±0.1 g/cm³
Boiling Point:	730.0±55.0 °C at 760 mmHg
Vapour Pressure:	0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization:	110.3±3.0 kJ/mol
Flash Point:	240.0±26.1 °C
Index of Refraction:	1.547
Molar Refractivity:	244.6±0.3 cm³
#H bond acceptors:	3
#H bond donors:	3
#Freely Rotating Bonds:	12
#Rule of 5 Violations:	2

ACD/LogP:	17.49
ACD/LogD (pH 5.5):	16.57
ACD/BCF (pH 5.5):	1000000.00
ACD/KOC (pH 5.5):	10000000.00
ACD/LogD (pH 7.4):	16.57
ACD/BCF (pH 7.4):	1000000.00
ACD/KOC (pH 7.4):	10000000.00
Polar Surface Area:	61 Å²
Polarizability:	97.0±0.5 10^-24cm³
Surface Tension:	35.7±3.0 dyne/cm
Molar Volume:	771.9±3.0 cm³

Click to predict properties on the Chemicalize site

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DC3750000

More details:

Experimental Melting Point:

Predicted Melting Point:

Retention Index (Kovats):

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