2,2'-Methylenebis(4-ethyl-6-tert-butylphenol)

Base Information

Chemical Name:2,2'-Methylenebis(4-ethyl-6-tert-butylphenol)
CAS No.:88-24-4
Deprecated CAS:76723-54-1
Molecular Formula:C25H36O2
Molecular Weight:368.56
Hs Code.:2907.19
European Community (EC) Number:201-814-0
NSC Number:7782
UNII:RZW97F6CTS
DSSTox Substance ID:DTXSID7038864
Nikkaji Number:J34.563F
Wikidata:Q27288370
Metabolomics Workbench ID:130599
ChEMBL ID:CHEMBL3182523
Mol file:88-24-4.mol

Synonyms:2,2'-methylenebis(4-ethyl-6-tert-butylphenol);2,2'-methylenebis(ethyl-6-tert-butylphenol);MBEBP

Suppliers and Price of 2,2'-Methylenebis(4-ethyl-6-tert-butylphenol)

Supply Marketing:

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

TRC
6,6''-Methylenebis(2-(tert-butyl)-4-ethylphenol)
2.5g
$ 70.00

TRC
6,6''-Methylenebis(2-(tert-butyl)-4-ethylphenol)
500mg
$ 55.00

TCI Chemical
2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) >98.0%(GC)
25g
$ 25.00

TCI Chemical
2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) >98.0%(GC)
500g
$ 133.00

Sigma-Aldrich
2,2′-Methylenebis(6-tert-butyl-4-ethylphenol)
100g
$ 89.40

Crysdot
6,6'-Methylenebis(2-(tert-butyl)-4-ethylphenol) 97%
1000g
$ 163.00

Chemenu
6,6''-Methylenebis(2-(tert-butyl)-4-ethylphenol) 97%
1000g
$ 153.00

Arctom
6,6'-Methylenebis(2-(tert-butyl)-4-ethylphenol) 98%
1kg
$ 76.00

Arctom
6,6'-Methylenebis(2-(tert-butyl)-4-ethylphenol) 98%
100g
$ 14.00

Arctom
6,6'-Methylenebis(2-(tert-butyl)-4-ethylphenol) 98%
25g
$ 5.00

Total 75 raw suppliers

Chemical Property of 2,2'-Methylenebis(4-ethyl-6-tert-butylphenol)

Chemical Property:

Appearance/Colour:white to pale creamy crystalline powder
Vapor Pressure:0Pa at 25℃
Melting Point:123 ºC
Refractive Index:1.4894 (estimate)
Boiling Point:452.1 ºC at 760 mmHg
PKA:11.37±0.48(Predicted)
Flash Point:187.5 ºC
PSA：40.46000
Density:1.01 g/cm³
LogP:6.40840
Storage Temp.:Inert atmosphere,Room Temperature
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:8.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:368.271530387
Heavy Atom Count:27
Complexity:416

Purity/Quality:

99% ^*data from raw suppliers

6,6''-Methylenebis(2-(tert-butyl)-4-ethylphenol) ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Chemical Classes:Other Classes -> Other Aromatic Compounds
Canonical SMILES:CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)O
Uses Antioxidant

Technology Process of 2,2'-Methylenebis(4-ethyl-6-tert-butylphenol)

There total 2 articles about 2,2'-Methylenebis(4-ethyl-6-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:

Reference yield: 98.9%