3,3',5,5'-Tetramethyl-4,4'-dihydroxybiphenyl

Base Information

Chemical Name:3,3',5,5'-Tetramethyl-4,4'-dihydroxybiphenyl
CAS No.:26567-11-3
Molecular Formula:C16H18O2
Molecular Weight:242.31300
Hs Code.:
DSSTox Substance ID:DTXSID001247736
Nikkaji Number:J628.070F
Mol file:26567-11-3.mol

Synonyms:26567-11-3;3,3',5,5'-TETRAMETHYL-4,4'-DIHYDROXYBIPHENYL;4-(4-hydroxy-2,6-dimethylphenyl)-3,5-dimethylphenol;3,3',5,5'-tetramethyl-4,4'-biphenol;SCHEMBL476694;YSCK0187;DTXSID001247736;2,2',6,6'-Tetramethyl[1,1'-biphenyl]-4,4'-diol;2,2',6,6'-Tetramethyl-[1,1'-biphenyl]-4,4'-diol;[1,1'-Biphenyl]-4,4'-diol, 2,2',6,6'-tetramethyl-

Suppliers and Price of 3,3',5,5'-Tetramethyl-4,4'-dihydroxybiphenyl

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 3,3',5,5'-Tetramethyl-4,4'-dihydroxybiphenyl

Chemical Property:

PSA：40.46000
LogP:3.99840
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:242.130679813
Heavy Atom Count:18
Complexity:226

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(=C1C2=C(C=C(C=C2C)O)C)C)O

Technology Process of 3,3',5,5'-Tetramethyl-4,4'-dihydroxybiphenyl

There total 4 articles about 3,3',5,5'-Tetramethyl-4,4'-dihydroxybiphenyl 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: 41.0%

: 4746-77-4
2,2',6,6'-tetramethyl-[1,1'-biphenyl]-4,4'-diamine

: 26567-11-3
4,4'-dihydroxy-2,2',6,6'-tetramethylbiphenyl

Guidance literature:: With sulfuric acid; sodium nitrite; In water; a) 5 deg C, 30 min, b) reflux, overnight;
DOI:10.1021/ja990965m

Reference yield: 3.0%

: 108-68-9,50356-23-5
3,5-Dimethylphenol

: 26567-11-3
4,4'-dihydroxy-2,2',6,6'-tetramethylbiphenyl

: 86692-88-8
2,4'-dihydroxy-2',4,6,6'-tetramethylbiphenyl

Guidance literature:: With sodium hydroxide; glycine; sodium chloride; potassium hexacyanoferrate(III); In acetonitrile; for 24h;
DOI:10.1039/P29830000563

Reference yield:

: 108-68-9,50356-23-5
3,5-Dimethylphenol

: 26567-11-3
4,4'-dihydroxy-2,2',6,6'-tetramethylbiphenyl

: 20291-66-1
4,4′,6,6′-tetramethyl-[1,1′-biphenyl]-2,2′-diol

: 86692-88-8
2,4'-dihydroxy-2',4,6,6'-tetramethylbiphenyl

: 86692-90-2
4-hydroxy-2,3',5',6-tetramethyldiphenyl ether

: 86692-89-9
2-hydroxy-3',4,5',6-tetramethyldiphenyl ether

Guidance literature:: With di-tert-butyl diperoxyoxalate; di-tert-butyl peroxide; In chlorobenzene; Product distribution; Mechanism; a) 140 deg C or b) 25 deg C_.; correlation of product distribution and stereoelectronic factors;
DOI:10.1016/S0040-4039(00)81607-X