6,6'-Methylenebis(4-chloro-2-isopropyl-m-cresol)

Base Information

Chemical Name:6,6'-Methylenebis(4-chloro-2-isopropyl-m-cresol)
CAS No.:50992-45-5
Molecular Formula:C21H26 Cl2 O2
Molecular Weight:381.342
Hs Code.:2908199090
European Community (EC) Number:256-900-0
UNII:I685E9Y4KA
DSSTox Substance ID:DTXSID00198991
Nikkaji Number:J261.608D
Wikidata:Q83071875
Mol file:50992-45-5.mol

Synonyms:50992-45-5;EINECS 256-900-0;6,6'-Methylenebis(4-chloro-2-isopropyl-m-cresol);I685E9Y4KA;UNII-I685E9Y4KA;2,2'-methylenebis(4-chloro-6-isopropyl-5-methylphenol);DTXSID00198991;Phenol, 2,2'-methylenebis(4-chloro-5-methyl-6-(1-methylethyl)-;NS00032185;4-CHLORO-6-((5-CHLORO-2-HYDROXY-4-METHYL-3-PROPAN-2-YLPHENYL)METHYL)-3-METHYL-2-PROPAN-2-YLPHENOL

Suppliers and Price of 6,6'-Methylenebis(4-chloro-2-isopropyl-m-cresol)

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 6,6'-Methylenebis(4-chloro-2-isopropyl-m-cresol)

Chemical Property:

Boiling Point:476.7°Cat760mmHg
Flash Point:242.1°C
PSA：40.46000
Density:1.183g/cm³
LogP:6.85900
XLogP3:7.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:380.1309855
Heavy Atom Count:25
Complexity:390

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C(=C1C(C)C)O)CC2=CC(=C(C(=C2O)C(C)C)C)Cl)Cl

Technology Process of 6,6'-Methylenebis(4-chloro-2-isopropyl-m-cresol)

There total 1 articles about 6,6'-Methylenebis(4-chloro-2-isopropyl-m-cresol) 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: