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Technology Process of 1-(4-Fluorophenyl)butan-1-ol

1-(4-Fluorophenyl)butan-1-ol

Base Information
  • Chemical Name:1-(4-Fluorophenyl)butan-1-ol
  • CAS No.:704-83-6
  • Molecular Formula:C10H13FO
  • Molecular Weight:168.2080232
  • Hs Code.:
  • European Community (EC) Number:211-881-8
  • UNII:FKZ3AU4DM8
  • DSSTox Substance ID:DTXSID10990605
  • Nikkaji Number:J193.072I
  • Mol file:704-83-6.mol
1-(4-Fluorophenyl)butan-1-ol

Synonyms:1-(4-fluorophenyl)butan-1-ol;704-83-6;4-Fluoro-alpha-propylbenzyl alcohol;EINECS 211-881-8;1-(4-Fluorophenyl)-1-butanol;4-Fluoro-alpha-propylbenzenemethanol;C10H13FO;Benzenemethanol,4-fluoro-a-propyl-;Benzenemethanol, 4-fluoro-alpha-propyl-;FKZ3AU4DM8;1-(4-fluorophenyl)butanol;SCHEMBL13262326;DTXSID10990605;C10-H13-F-O;1-(4-FLUOROPHENYL)-BUTANOL;AKOS010013945;Benzyl alcohol, p-fluoro-alpha-propyl-;SB84783;CS-0363547;FT-0605721;DL-4-FLUORO-ALPHA-PROPYLBENZYL ALCOHOL

Suppliers and Price of 1-(4-Fluorophenyl)butan-1-ol
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
  • TRC
  • DL-4-Fluoro-α-propylbenzyl
  • 50mg
  • $ 65.00
  • TRC
  • DL-4-Fluoro-α-propylbenzyl
  • 10mg
  • $ 45.00
  • Rieke Metals
  • 1-(4-FLUOROPHENYL)-1-BUTANOL
  • 1g
  • $ 809.00
  • Rieke Metals
  • 1-(4-FLUOROPHENYL)-1-BUTANOL
  • 5g
  • $ 1943.00
  • Crysdot
  • 1-(4-Fluorophenyl)butan-1-ol 97%
  • 5g
  • $ 1177.00
  • Crysdot
  • 1-(4-Fluorophenyl)butan-1-ol 97%
  • 1g
  • $ 437.00
  • American Custom Chemicals Corporation
  • 1-(4-FLUOROPHENYL)-1-BUTANOL 95.00%
  • 5MG
  • $ 497.87
  • AccelPharmtech
  • 4-fluoro-a-propyl-Benzenemethanol 97.00%
  • 5G
  • $ 1700.00
  • AccelPharmtech
  • 4-fluoro-a-propyl-Benzenemethanol 97.00%
  • 1G
  • $ 1530.00
Total 14 raw suppliers
Chemical Property of 1-(4-Fluorophenyl)butan-1-ol
Chemical Property:
  • Vapor Pressure:0.0244mmHg at 25°C 
  • Refractive Index:1.502 
  • Boiling Point:237.5 °C at 760 mmHg 
  • Flash Point:119.5 °C 
  • PSA：20.23000 
  • Density:1.066g/cm3 
  • LogP:2.65920 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:168.095043196
  • Heavy Atom Count:12
  • Complexity:119
Purity/Quality:

98% *data from raw suppliers

DL-4-Fluoro-α-propylbenzyl *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(C1=CC=C(C=C1)F)O
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