2-Bromo-4-(2-methylbutan-2-yl)phenol

Base Information

Chemical Name:2-Bromo-4-(2-methylbutan-2-yl)phenol
CAS No.:18966-64-8
Molecular Formula:C11H15BrO
Molecular Weight:243.143
Hs Code.:2908199090
DSSTox Substance ID:DTXSID00586394
Wikidata:Q82478511
Mol file:18966-64-8.mol

Synonyms:18966-64-8;2-bromo-4-(2-methylbutan-2-yl)phenol;2-BROMO-4-(TERT-PENTYL)PHENOL;Phenol, 2-bromo-4-(1,1-dimethylpropyl)-;2-bromo-4-(1,1-dimethylpropyl)phenol;SCHEMBL574124;DTXSID00586394;AKOS000319597;MCULE-8004997395;DB-203002;J-012237

Suppliers and Price of 2-Bromo-4-(2-methylbutan-2-yl)phenol

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

Matrix Scientific
2-Bromo-4-(tert-pentyl)phenol
500mg
$ 199.00

Aronis compounds
2-bromo-4-(1,1-dimethylpropyl)phenol
10g
$ 517.00

American Custom Chemicals Corporation
2-BROMO-4-(TERT-PENTYL)PHENOL 95.00%
500MG
$ 795.80

AK Scientific
2-Bromo-4-(tert-pentyl)phenol
500mg
$ 318.00

Total 2 raw suppliers

Chemical Property of 2-Bromo-4-(2-methylbutan-2-yl)phenol

Chemical Property:

Melting Point:94 °C
Boiling Point:122 °C(Press: 4 Torr)
PKA:8.75±0.31(Predicted)
PSA：20.23000
Density:1.298±0.06 g/cm3(Predicted)
LogP:3.84230
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:242.03063
Heavy Atom Count:13
Complexity:168

Purity/Quality:

98%min ^*data from raw suppliers

2-Bromo-4-(tert-pentyl)phenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)(C)C1=CC(=C(C=C1)O)Br

Technology Process of 2-Bromo-4-(2-methylbutan-2-yl)phenol

There total 1 articles about 2-Bromo-4-(2-methylbutan-2-yl)phenol 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: 58.5%

: 80-46-6
4-t-amylphenol

: 18966-64-8
2-bromo-4-( 1,1-dimethylpropyl)phenol

Guidance literature:: With bromine; In dichloromethane; at 0 - 20 ℃; for 16.5h;

Reference yield: 60.0%

: 823-96-1
Trimethylboroxine

: 18966-64-8
2-bromo-4-( 1,1-dimethylpropyl)phenol

: 71745-63-6
4-(1,1-dimethylpropyl)-2-methyl-phenol

Guidance literature:: With palladium diacetate; potassium carbonate; In water; toluene; at 80 ℃; for 16h; Inert atmosphere;

Reference yield:

: 18966-64-8
2-bromo-4-( 1,1-dimethylpropyl)phenol

: C₁₃H₁₇F₃O₃S

Guidance literature:: Multi-step reaction with 2 steps

1: palladium diacetate; potassium carbonate / water; toluene / 16 h / 80 °C / Inert atmosphere

2: pyridine / dichloromethane / 1 h / 0 - 15 °C / Inert atmosphere

With pyridine; palladium diacetate; potassium carbonate; In dichloromethane; water; toluene;