Phenol, 4,4'-(1-methylethylidene)bis[2,6-bis[(dimethylamino)methyl]-

Base Information

Chemical Name:Phenol, 4,4'-(1-methylethylidene)bis[2,6-bis[(dimethylamino)methyl]-
CAS No.:16224-36-5
Molecular Formula:C₂₇H₄₄N₄O₂
Molecular Weight:456.672
Hs Code.:
European Community (EC) Number:605-281-9
DSSTox Substance ID:DTXSID5073408
Nikkaji Number:J355.020F
Wikidata:Q82001821
ChEMBL ID:CHEMBL1331823
Mol file:16224-36-5.mol

Synonyms:16224-36-5;Tetrakis(dimethylaminomethyl)bisphenol A;Phenol, 4,4'-(1-methylethylidene)bis[2,6-bis[(dimethylamino)methyl]-;MLS000060882;4-[2-[3,5-bis[(dimethylamino)methyl]-4-hydroxyphenyl]propan-2-yl]-2,6-bis[(dimethylamino)methyl]phenol;SMR000069110;4,4'-(2,2-propanediyl)bis{2,6-bis[(dimethylamino)methyl]phenol};Phenol, 4,4'-(1-methylethylidene)bis(2,6-bis((dimethylamino)methyl)-;4, 4/'- (1-Methylethyliden) -bis (2,6-bis(dimethylaminomethyl)phenol;4,4'-propane-2,2-diylbis{2,6-bis[(dimethylamino)methyl]phenol};Cambridge id 5180477;Oprea1_622492;Oprea1_735160;MLS003904349;cid_167520;SCHEMBL6057620;CHEMBL1331823;DTXSID5073408;BDBM30890;C27H44N4O2;HMS2425I24;STL320843;AKOS000601436;AB00074946-01;2,2-bis[3,5-bis[(dimethylamino)methyl]-4-hydroxyphenyl]propane;4,4'-(propane-2,2-diyl)bis(2,6-bis((dimethylamino)methyl)phenol);4-[1-[3,5-bis[(dimethylamino)methyl]-4-hydroxy-phenyl]-1-methyl-ethyl]-2,6-bis[(dimethylamino)methyl]phenol;4-[2-[3,5-bis[(dimethylamino)methyl]-4-oxidanyl-phenyl]propan-2-yl]-2,6-bis[(dimethylamino)methyl]phenol

Suppliers and Price of Phenol, 4,4'-(1-methylethylidene)bis[2,6-bis[(dimethylamino)methyl]-

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, 4,4'-(1-methylethylidene)bis[2,6-bis[(dimethylamino)methyl]-

Chemical Property:

Melting Point:85 °C
Boiling Point:505.2°Cat760mmHg
PKA:10.28±0.10(Predicted)
Flash Point:198.9°C
PSA：53.42000
Density:1.072g/cm³
LogP:3.67010
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:456.34642666
Heavy Atom Count:33
Complexity:493

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Phenol, 4,4'-(1-methylethylidene)bis[2,6-bis[(dimethylamino)methyl]-

There total 2 articles about Phenol, 4,4'-(1-methylethylidene)bis[2,6-bis[(dimethylamino)methyl]- 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: 77.0%