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2,3-Bis(2-fluoro-4-hydroxyphenyl)-2,3-dimethylbutane

Base Information Edit
  • Chemical Name:2,3-Bis(2-fluoro-4-hydroxyphenyl)-2,3-dimethylbutane
  • CAS No.:96826-17-4
  • Molecular Formula:C18H20 F2 O2
  • Molecular Weight:306.352
  • Hs Code.:2908199090
  • UNII:7L9RW8L41M
  • DSSTox Substance ID:DTXSID60242580
  • Nikkaji Number:J275.258A
  • Wikidata:Q83126365
  • ChEMBL ID:CHEMBL291241
  • Mol file:96826-17-4.mol
2,3-Bis(2-fluoro-4-hydroxyphenyl)-2,3-dimethylbutane

Synonyms:2,3-bis(2-fluoro-4-hydroxyphenyl)-2,3-dimethylbutane;BFHDB

Suppliers and Price of 2,3-Bis(2-fluoro-4-hydroxyphenyl)-2,3-dimethylbutane
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • 2,3-BIS(2-FLUORO-4-HYDROXYPHENYL)-2,3-DIMETHYLBUTANE 95.00%
  • 5MG
  • $ 500.41
Total 0 raw suppliers
Chemical Property of 2,3-Bis(2-fluoro-4-hydroxyphenyl)-2,3-dimethylbutane Edit
Chemical Property:
  • Vapor Pressure:5.87E-08mmHg at 25°C 
  • Boiling Point:428.8°Cat760mmHg 
  • Flash Point:213.2°C 
  • PSA:40.46000 
  • Density:1.196g/cm3 
  • LogP:4.63140 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:306.14313620
  • Heavy Atom Count:22
  • Complexity:347
Purity/Quality:

2,3-BIS(2-FLUORO-4-HYDROXYPHENYL)-2,3-DIMETHYLBUTANE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C1=C(C=C(C=C1)O)F)C(C)(C)C2=C(C=C(C=C2)O)F
Technology Process of 2,3-Bis(2-fluoro-4-hydroxyphenyl)-2,3-dimethylbutane

There total 3 articles about 2,3-Bis(2-fluoro-4-hydroxyphenyl)-2,3-dimethylbutane 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:
Guidance literature:
With hydrogenchloride; sodium hydroxide; boron tribromide; In methanol; dichloromethane;
Guidance literature:
Multi-step reaction with 3 steps
1: 1.) Mg / 1.) ether, reflux, 0.5 h, 2.) ether, reflux, 2 h
2: 40 percent / TiCl3, LiAlH4 / 1,2-dimethoxy-ethane / 16 h / Heating
3: 1.) BBr3, 2.) 2N NaOH / 1.) CH2Cl2, RT, 4 h, 2.) CH2Cl2, MeOH
With sodium hydroxide; lithium aluminium tetrahydride; titanium(III) chloride; boron tribromide; magnesium; In 1,2-dimethoxyethane;
DOI:10.1021/jm00147a031
Guidance literature:
Multi-step reaction with 2 steps
1: 40 percent / TiCl3, LiAlH4 / 1,2-dimethoxy-ethane / 16 h / Heating
2: 1.) BBr3, 2.) 2N NaOH / 1.) CH2Cl2, RT, 4 h, 2.) CH2Cl2, MeOH
With sodium hydroxide; lithium aluminium tetrahydride; titanium(III) chloride; boron tribromide; In 1,2-dimethoxyethane;
DOI:10.1021/jm00147a031
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