3,3',5,5'-Tetramethyl-4,4'-dimethoxy-1,1'-biphenyl

Base Information

Chemical Name:3,3',5,5'-Tetramethyl-4,4'-dimethoxy-1,1'-biphenyl
CAS No.:47075-39-8
Molecular Formula:C₁₈H₂₂O₂
Molecular Weight:270.371
Hs Code.:
European Community (EC) Number:661-704-7
NSC Number:128398
DSSTox Substance ID:DTXSID50963737
Nikkaji Number:J578.924I
Wikidata:Q63409582

Synonyms:47075-39-8;4,4'-Dimethoxy-3,3',5,5'-tetramethyl-1,1'-biphenyl;NSC128398;3,3',5,5'-Tetramethyl-4,4'-dimethoxy-1,1'-biphenyl;SCHEMBL10030804;DTXSID50963737;AKOS024338955;NSC-128398;Q63409582

Suppliers and Price of 3,3',5,5'-Tetramethyl-4,4'-dimethoxy-1,1'-biphenyl

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 5 raw suppliers

Chemical Property of 3,3',5,5'-Tetramethyl-4,4'-dimethoxy-1,1'-biphenyl

Chemical Property:

Boiling Point:354.9°Cat760mmHg
Flash Point:124.8°C
Density:1.009g/cm³
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:270.161979940
Heavy Atom Count:20
Complexity:250

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC(=C1OC)C)C2=CC(=C(C(=C2)C)OC)C

Technology Process of 3,3',5,5'-Tetramethyl-4,4'-dimethoxy-1,1'-biphenyl

There total 2 articles about 3,3',5,5'-Tetramethyl-4,4'-dimethoxy-1,1'-biphenyl 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:

: 91-16-7
1,2-dimethoxybenzene

: 1004-66-6
2-methoxy-1,3-dimethylbenzene

: 808-57-1
2,3,6,7,10,11-hexamethoxytriphenylene

: 47075-39-8
3,3',5,5'-tetramethyl-4,4'-dimethoxybiphenyl

: 6,10,11-Trimethoxy-2,5,7,12b-tetramethyl-12bH-triphenylen-1-one

: 2,3,6,7,10-pentamethoxy-9,11-dimethyltriphenylene

Guidance literature:: With tetrabutylammonium tetrafluoroborate; In dichloromethane; trifluoroacetic acid; at 12 ℃; Further byproducts given; electrolysis, other solvent;