2,3,4,5-Tetramethylphenol

Base Information

Chemical Name:2,3,4,5-Tetramethylphenol
CAS No.:488-70-0
Molecular Formula:C10H14O
Molecular Weight:150.221
Hs Code.:
European Community (EC) Number:207-684-1
NSC Number:401121
UNII:S1FFE0H77W
DSSTox Substance ID:DTXSID4060074
Nikkaji Number:J182.235G
Wikidata:Q81989050
Mol file:488-70-0.mol

Synonyms:Prehnitenol;2,3,4,5-Tetramethylphenol;Phenol, 2,3,4,5-tetramethyl-;488-70-0;1-Hydroxy-2,3,4,5-tetramethylbenzene;S1FFE0H77W;EINECS 207-684-1;NSC 401121;NSC-401121;TETRAMETHYL-PHENOL;2,4,5-Tetramethylphenol;UNII-S1FFE0H77W;Cc1c(C)cc(O)c(C)c1C;Phenol,3,4,5-tetramethyl-;SCHEMBL393790;2,3,4,5-tetramethyl-phenol;DTXSID4060074;1-Hydroxy-2,4,5-tetramethylbenzene;NSC401121

Suppliers and Price of 2,3,4,5-Tetramethylphenol

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 7 raw suppliers

Chemical Property of 2,3,4,5-Tetramethylphenol

Chemical Property:

Vapor Pressure:0.0054mmHg at 25°C
Melting Point:82°C
Refractive Index:1.5066 (estimate)
Boiling Point:266°Cat760mmHg
PKA:10.86±0.28(Predicted)
Flash Point:116.6°C
PSA：20.23000
Density:0.982g/cm³
LogP:2.62580
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:150.104465066
Heavy Atom Count:11
Complexity:133

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C(=C1C)C)C)O

Technology Process of 2,3,4,5-Tetramethylphenol

There total 28 articles about 2,3,4,5-Tetramethylphenol 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: 31.0%