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

Base Information

• Chemical Name: Hexamethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
• CAS No.: 35074-77-2
• Deprecated CAS: 189251-73-8
• Molecular Formula: C40H62O6
• Molecular Weight: 638.929
• Hs Code.: 2918290000
• European Community (EC) Number: 252-346-9
• UNII: U7W3Z36N61
• DSSTox Substance ID: DTXSID0027985
• Nikkaji Number: J46.618B
• Wikidata: Q27290802
• Mol file: 35074-77-2.mol

Synonyms:35074-77-2;Irganox 259;Hexamethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate];Hexane-1,6-diyl bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate);Irganox 249;6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]hexyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;EINECS 252-346-9;UNII-U7W3Z36N61;Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,6-hexanediyl ester;Hexamethylene bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate);Hexamethylene glycol bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate);U7W3Z36N61;C40H62O6;1,6-Hexamethylenebis(3,5-tert-butyl-4-hydroxyhydrocinnamate);Hexamethylene bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate);1,6-Hexanediyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoate;EC 252-346-9;Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(1,6-hexanediyl) ester;1,6-Hexanediyl bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamte);1,6-Hexanediyl bis[3,5-di-tert-butyl-4-hydroxyhydrocinnamte];hexane-1,6-diyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate];ANTIOXIDANT 259;Benzenepropanoic acid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(1,6-hexanediyl) ester;SCHEMBL30331;DTXSID0027985;BCP23698;MFCD00134695;C40-H62-O6;CS-O-30612;BS-49077;LS-31078;CS-0160304;FT-0601862;D70302;W-110853;Hexamethylenebis (3,5-di-t-butyl-4-hydroxycinnamate);Q27290802;hexamethylenebis (3,5-di-tert-butyl-4-hydroxyhydrocinnamate);1,6-hexanediol-bis-[3-(3,5-di-t-butyl-4-hydroxyphenyl)propionate];Hexamethylenbis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionat);1,6-BIS(3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONYLOXY)HEXANE;1,6-HEXAMETHYLENE BIS(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMATE);1,6-hexanediol bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate);1,6-hexanediol-bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl) propionate];HEXAMETHYLENE 3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONATE;Hexane-1,6-diylbis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate);1,6-BIS(.BETA.-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONYLOXY)HEXANE;1,6-HEXANEDIOL BIS(.BETA.-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONATE);1,6-HEXANEDIYL-BIS(3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYBENZENEPROPANOATE);Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,6-hexanediy;HEXAMETHYLENE BIS(.BETA.-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONATE);HEXAMETHYLENE GLYCOL BIS(3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONATE);HEXAMETHYLENEGLYCOL BIS(BETA-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONATE)

Chemical Property of Hexamethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]

Chemical Property:

• Appearance/Colour: White to off-white crystalline powder.
• Vapor Pressure: 2.13E-17mmHg at 25°C
• Melting Point: 104-108oC
• Refractive Index: 1.518
• Boiling Point: 648.1 °C at 760 mmHg
• PKA: 12.03±0.40(Predicted)
• Flash Point: 180.7 °C
• PSA: 93.06000
• Density: 1.033 g/cm³
• LogP: 9.50000
• Storage Temp.: Sealed in dry,Room Temperature
• Solubility.: Chloroform (Slightly), Methanol (Slightly)
• XLogP3: 11.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 19
• Exact Mass: 638.45463969
• Heavy Atom Count: 46
• Complexity: 805

Purity/Quality:

98%min ^*data from raw suppliers

1,6-Hexanediolbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate] ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCCCCCCOC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Technology Process of Hexamethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]

There total 1 articles about Hexamethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate] which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 1,6-hexamethylene bis-(3,5-di-tert-butyl-4-hydroxyhydrocinnamate) (35074-77-2)

Guidance literature:

Reference yield:

3-tert-butyl-2-chloro-5-tetradecyl-1,3,2-oxazaphospholidine + 1,6-hexamethylene bis-(3,5-di-tert-butyl-4-hydroxyhydrocinnamate) (35074-77-2) → Hexamethylene bis(3-(3,5-di-tert-butyl-4-(3-tert-butyl-5-tetradecyl-1,3,2-oxazaphospholidin-2-yl-2-oxy)phenyl)propionate)

Guidance literature:

In tetrahydrofuran;

Refernces