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1-[(2R)-Butan-2-yl]-4-fluorobenzene

Base Information
  • Chemical Name:1-[(2R)-Butan-2-yl]-4-fluorobenzene
  • CAS No.:326879-17-8
  • Molecular Formula:C10H13F
  • Molecular Weight:152.212
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70572567
  • Nikkaji Number:J1.438.150C
  • Wikidata:Q82460952
  • Mol file:326879-17-8.mol
1-[(2R)-Butan-2-yl]-4-fluorobenzene

Synonyms:326879-17-8;1-[(2R)-Butan-2-yl]-4-fluorobenzene;Benzene,1-fluoro-4-[(1R)-1-methylpropyl]-(9CI);SCHEMBL16234256;DTXSID70572567

Suppliers and Price of 1-[(2R)-Butan-2-yl]-4-fluorobenzene
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 2 raw suppliers
Chemical Property of 1-[(2R)-Butan-2-yl]-4-fluorobenzene
Chemical Property:
  • PSA:0.00000 
  • LogP:3.33920 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:152.100128577
  • Heavy Atom Count:11
  • Complexity:103
Purity/Quality:

99%+ *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C1=CC=C(C=C1)F
  • Isomeric SMILES:CC[C@@H](C)C1=CC=C(C=C1)F
Technology Process of 1-[(2R)-Butan-2-yl]-4-fluorobenzene

There total 13 articles about 1-[(2R)-Butan-2-yl]-4-fluorobenzene 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 bis(tri-t-butylphosphine)palladium(0); water; sodium chloride; In cyclohexane; at 20 ℃; for 0.00555556h; pH=6; Schlenk technique;
DOI:10.1002/anie.201812537
Guidance literature:
With hydrogen; C29H35Cl2FeN3O; sodium triethylborohydride; acetonitrile; octadecyl silane; In toluene; at 20 ℃; for 12h; enantioselective reaction; Schlenk technique;
DOI:10.1021/jacs.1c04773
Guidance literature:
With C32H12BF24(1-)*C49H42IrNO5P(1+); hydrogen; In dichloromethane; at 20 ℃; for 2h; under 750.075 Torr; enantioselective reaction;
DOI:10.1039/c8sc05261a
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