Phenol, 2,2'-methylenebis[4-(1,1,3,3-tetramethylbutyl)-

Base Information

Chemical Name:Phenol, 2,2'-methylenebis[4-(1,1,3,3-tetramethylbutyl)-
CAS No.:27725-17-3
Molecular Formula:C29H44 O2
Molecular Weight:424.667
Hs Code.:2907299090
European Community (EC) Number:248-621-8
DSSTox Substance ID:DTXSID1067336
Nikkaji Number:J250.578I
Wikidata:Q81993911
Mol file:27725-17-3.mol

Synonyms:27725-17-3;EINECS 248-621-8;Phenol, 2,2'-methylenebis[4-(1,1,3,3-tetramethylbutyl)-;2,2'-METHYLENEBIS[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL];Phenol, 2,2'-methylenebis(4-(1,1,3,3-tetramethylbutyl)-;2,2'-Methylenebis(4-(1,1,3,3-tetramethylbutyl)phenol);SCHEMBL71922;DTXSID1067336

Suppliers and Price of Phenol, 2,2'-methylenebis[4-(1,1,3,3-tetramethylbutyl)-

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

Total 4 raw suppliers

Chemical Property of Phenol, 2,2'-methylenebis[4-(1,1,3,3-tetramethylbutyl)-

Chemical Property:

Melting Point:154 °C(Solv: ligroine (8032-32-4))
Boiling Point:518.8°Cat760mmHg
PKA:9.90±0.45(Predicted)
Flash Point:209.8°C
PSA：40.46000
Density:0.984g/cm³
LogP:8.11620
XLogP3:9.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:424.334130642
Heavy Atom Count:31
Complexity:512

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)CC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O

Technology Process of Phenol, 2,2'-methylenebis[4-(1,1,3,3-tetramethylbutyl)-

There total 2 articles about Phenol, 2,2'-methylenebis[4-(1,1,3,3-tetramethylbutyl)- 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:

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 140-66-9
tert-octylphenol

: 27725-17-3
4,4'-bis-(1,1,3,3-tetramethyl-butyl)-2,2'-methanediyl-di-phenol

Guidance literature:: With oxalic acid;

Reference yield:

: 27725-17-3
4,4'-bis-(1,1,3,3-tetramethyl-butyl)-2,2'-methanediyl-di-phenol

Guidance literature:: 6,6'-Dibrom-4,4'-bis(1,1,3,3-tetramethylbutyl)-2,2'-methylendiphenol, H2/Raney-Ni/KOH, Reduktion;
DOI:10.1002/macp.1975.021761114