3,5-Bis(chloromethyl)-2,4,6-trimethylphenol

Base Information

Chemical Name:3,5-Bis(chloromethyl)-2,4,6-trimethylphenol
CAS No.:33919-18-5
Molecular Formula:C11H14 Cl2 O
Molecular Weight:233.138
Hs Code.:2908199090
DSSTox Substance ID:DTXSID80369329
Wikidata:Q82156372
Mol file:33919-18-5.mol

Synonyms:3,5-bis(chloromethyl)-2,4,6-trimethylphenol;33919-18-5;bis-(chloromethyl)mesitol;3,5-bis-(Chloromethyl)-2,4,6-trimethylphenol;SCHEMBL2812609;DTXSID80369329;DCJPBYTWRPNDEC-UHFFFAOYSA-N

Suppliers and Price of 3,5-Bis(chloromethyl)-2,4,6-trimethylphenol

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

American Custom Chemicals Corporation
3,5-BIS(CHLOROMETHYL)-2,4,6-TRIMETHYLPHENOL 95.00%
5MG
$ 503.12

Total 2 raw suppliers

Chemical Property of 3,5-Bis(chloromethyl)-2,4,6-trimethylphenol

Chemical Property:

Vapor Pressure:6.83E-06mmHg at 25°C
Melting Point:135-140 °C
Refractive Index:1.5500 (estimate)
Boiling Point:366.7°Cat760mmHg
Flash Point:140.7°C
PSA：20.23000
Density:1.213g/cm³
LogP:3.79500
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:232.0421705
Heavy Atom Count:14
Complexity:168

Purity/Quality:

98%Min ^*data from raw suppliers

3,5-BIS(CHLOROMETHYL)-2,4,6-TRIMETHYLPHENOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=C(C(=C1CCl)C)O)C)CCl

Technology Process of 3,5-Bis(chloromethyl)-2,4,6-trimethylphenol

There total 4 articles about 3,5-Bis(chloromethyl)-2,4,6-trimethylphenol 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: 65.0%