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2,2'-Ethylidenebis(4,6-di-tert-butylphenol)

Base Information Edit
  • Chemical Name:2,2'-Ethylidenebis(4,6-di-tert-butylphenol)
  • CAS No.:35958-30-6
  • Deprecated CAS:100358-91-6,1233476-98-6
  • Molecular Formula:C30H46O2
  • Molecular Weight:438.694
  • Hs Code.:2907299090
  • European Community (EC) Number:252-816-3
  • UNII:AY30042JFF
  • DSSTox Substance ID:DTXSID4038899
  • Nikkaji Number:J41.192B
  • Wikidata:Q27274185
  • ChEMBL ID:CHEMBL3561026
  • Mol file:35958-30-6.mol
2,2'-Ethylidenebis(4,6-di-tert-butylphenol)

Synonyms:2,2'-Ethylidenebis(4,6-di-tert-butylphenol);35958-30-6;tetrabutyl ethylidenebisphenol;2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-hydroxyphenyl)ethyl]phenol;Phenol, 2,2'-ethylidenebis[4,6-bis(1,1-dimethylethyl)-;Isonox 129;1,1-bis(3,5-di-tert-butyl-2-hydroxyphenyl)ethane;UNII-AY30042JFF;AY30042JFF;2,2-ethylidenebis(4,6-di-tert-butylphenol);DTXSID4038899;EINECS 252-816-3;6,6'-(Ethane-1,1-diyl)bis(2,4-di-tert-butylphenol);2,2'-ethylidenebis(4,6-di-tert- butylphenol);Phenol, 2,2'-ethylidenebis(4,6-bis(1,1-dimethylethyl)-;2,2'-ethylidenebis[4,6-di-tert-butylphenol];TINOGARD NOA;Ethylidenebisdibutylphenol;Vanox 1290;SCHEMBL27322;BIDD:ER0461;CHEMBL3561026;DTXCID2018899;Tox21_303979;MFCD00075576;AKOS015838552;NCGC00357203-01;AS-75843;2,2'-Ethylidene bis(4,6,-di- t-butyl);CAS-35958-30-6;2,2'-ethylidene-bis(4,6-di-t-butylphenol);bis-(3,5-di-t-butyl-2-hydroxyphenyl)ethane;FT-0606060;TETRABUTYL ETHYLIDENEBISPHENOL [INCI];2,2'-Ethylidene bis(4,6-di-t-butylphenol);2,2'-Ethylidene-bis(4,6-di-tert-butylphenol);2,2'-ethylidenebis (4,6-di-tert-butylphenol);2,2'-Ethylidenebis(4,6-bis-tert-butylphenol);2,2'-Ethylidenebis (4,5-di-tert.-butylphenol);2,2'-ethane-1,1-diylbis(4,6-di-tert-butylphenol);2,2'-Ethylidene-bis(4,6-di-tert-butylphenol), 99%;Q27274185;PHENOL, 2,2'-ETHYLLIDENEBIS(4,6-BIS(1,1-DIMETHYLETHYL)-

Suppliers and Price of 2,2'-Ethylidenebis(4,6-di-tert-butylphenol)
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Matrix Scientific
  • 2,2'-Ethylidenebis(4,6-di-tert-butylphenol)
  • 100g
  • $ 337.00
  • Matrix Scientific
  • 2,2'-Ethylidenebis(4,6-di-tert-butylphenol)
  • 25g
  • $ 100.00
  • Crysdot
  • 6,6'-(Ethane-1,1-diyl)bis(2,4-di-tert-butylphenol) 97%
  • 1000g
  • $ 518.00
  • American Custom Chemicals Corporation
  • 1,1-BIS(3,5-DI-TERT-BUTYL-2-HYDROXYPHENYL)ETHANE 95.00%
  • 500G
  • $ 4438.67
  • American Custom Chemicals Corporation
  • 1,1-BIS(3,5-DI-TERT-BUTYL-2-HYDROXYPHENYL)ETHANE 95.00%
  • 100G
  • $ 2492.21
  • Alichem
  • 6,6'-(Ethane-1,1-diyl)bis(2,4-di-tert-butylphenol)
  • 1000g
  • $ 564.62
Total 50 raw suppliers
Chemical Property of 2,2'-Ethylidenebis(4,6-di-tert-butylphenol) Edit
Chemical Property:
  • Melting Point:162-164 °C(lit.) 
  • Boiling Point:464.8 °C at 760 mmHg 
  • PKA:11.28±0.50(Predicted) 
  • Flash Point:177.7 °C 
  • PSA:40.46000 
  • Density:0.976 g/cm3 
  • LogP:8.43960 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:10.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:438.349780706
  • Heavy Atom Count:32
  • Complexity:555
Purity/Quality:

98%,99%, *data from raw suppliers

2,2'-Ethylidenebis(4,6-di-tert-butylphenol) *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)O)C2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O
  • Uses Antioxidant
Technology Process of 2,2'-Ethylidenebis(4,6-di-tert-butylphenol)

There total 2 articles about 2,2'-Ethylidenebis(4,6-di-tert-butylphenol) 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:
Guidance literature:
With benzenesulfonic acid; In hexane; for 24h; Reflux; Schlenk technique; Inert atmosphere; Glovebox;
DOI:10.1039/c5ra10753a
Guidance literature:
Guidance literature:
With n-butyllithium; In hexane; toluene; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1016/j.poly.2017.11.046
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