2,6-Di-tert-butyl-4-methoxymethylphenol

Base Information Edit

Chemical Name:2,6-Di-tert-butyl-4-methoxymethylphenol
CAS No.:87-97-8
Molecular Formula:C16H26 O2
Molecular Weight:250.381
Hs Code.:2909500000
European Community (EC) Number:201-787-5
NSC Number:39711
UNII:AL3G335FLP
DSSTox Substance ID:DTXSID40236043
Nikkaji Number:J50.127A
Wikidata:Q65653704
ChEMBL ID:CHEMBL389894
Mol file:87-97-8.mol

Synonyms:Ethyl 762;2,6-Di-tert-butyl-4-methoxymethylphenol;Ionol 4;87-97-8;Ethyl Antioxidant 762;2,6-ditert-butyl-4-(methoxymethyl)phenol;Agidol 42;2,6-Di-tert-butyl-4-(methoxymethyl)phenol;EINECS 201-787-5;NSC 39711;Phenol, 2,6-bis(1,1-dimethylethyl)-4-(methoxymethyl)-;PHENOL, 2,6-DI-tert-BUTYL-4-METHOXYMETHYL-;Methyl ether of 3,5-di-tert-butyl-4-hydroxybenzene;p-Cresol, 2,6-di-tert-butyl-alpha-methoxy-;BRN 1879080;AL3G335FLP;AI3-63214;NSC-39711;2,6-di-t-butyl-4-methoxymethylphenol;p-Cresol, 2,6-di-tert-butyl-.alpha.-methoxy-;4-06-00-06081 (Beilstein Handbook Reference);UNII-AL3G335FLP;SCHEMBL38917;CHEMBL389894;DTXSID40236043;NSC39711;2.6-di-t-butyl-4-methoxymethylphenol;4-methoxymethyl-2,6-di-t-butylphenol;AKOS024332453;4-methoxymethyl-2,6-di-t-butyl phenol;2,6-di-tert.butyl-4-methoxymethylphenol;4-Methoxymethyl-2,6-di-tert-butylphenol;Phenol,6-di-tert-butyl-4-methoxymethyl-;LS-104321;p-Cresol,6-di-tert-butyl-.alpha.-methoxy-;2,6-Di-tert-butyl-.alpha.-methoxy-p-cresol;2,6-di-tert-Butyl-.alpha.-methoxy-para-cresol;3,5-Di-tert-butyl-4-hydroxybenzyl methyl ether;2,6-DI-TERT.-BUTYL-ALPHA-METHOXY-PARA-CRESOL;Phenol,6-bis(1,1-dimethylethyl)-4-(methoxymethyl)-;Q65653704

Suppliers and Price of 2,6-Di-tert-butyl-4-methoxymethylphenol

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

Total 11 raw suppliers

Chemical Property of 2,6-Di-tert-butyl-4-methoxymethylphenol Edit

Chemical Property:

Vapor Pressure:0.00154mmHg at 25°C
Melting Point:101 °C
Refractive Index:1.6000 (estimate)
Boiling Point:286.3°C at 760 mmHg
PKA:11.17±0.70(Predicted)
Flash Point:90.9°C
PSA：29.46000
Density:0.961g/cm³
LogP:4.13360
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:250.193280068
Heavy Atom Count:18
Complexity:235

Purity/Quality:: 99%, ^*data from raw 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)COC

Technology Process of 2,6-Di-tert-butyl-4-methoxymethylphenol

There total 38 articles about 2,6-Di-tert-butyl-4-methoxymethylphenol 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: 100.0%