Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-cyclohexyl-5-methyl-

Base Information

Chemical Name:Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-cyclohexyl-5-methyl-
CAS No.:111850-25-0
Deprecated CAS:129692-53-1,136602-17-0
Molecular Formula:C₄₃H₅₈O₃
Molecular Weight:622.932
Hs Code.:
European Community (EC) Number:407-460-5
DSSTox Substance ID:DTXSID40888849
Nikkaji Number:J111.218J
Mol file:111850-25-0.mol

Synonyms:111850-25-0;Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-cyclohexyl-5-methyl-;SCHEMBL27626;DTXSID40888849;PRMDDINQJXOMDC-UHFFFAOYSA-N;NS00040882

Suppliers and Price of Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-cyclohexyl-5-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 35 raw suppliers

Chemical Property of Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-cyclohexyl-5-methyl-

Chemical Property:

Boiling Point:661.3°Cat760mmHg
Flash Point:246.3°C
Density:1.096g/cm³
XLogP3:14.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:622.43859571
Heavy Atom Count:46
Complexity:856

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

Safty Information:

Pictogram(s):
Hazard Codes:N
Statements: 51/53
Safety Statements: 61

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=C(C=C1C(C)CC(C2=CC(=C(C=C2C)O)C3CCCCC3)C4=CC(=C(C=C4C)O)C5CCCCC5)C6CCCCC6)O

Technology Process of Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-cyclohexyl-5-methyl-

There total 2 articles about Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-cyclohexyl-5-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: