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C9H7FOS

Base Information Edit
  • Chemical Name:C9H7FOS
  • CAS No.:1135283-78-1
  • Molecular Formula:C9H7FOS
  • Molecular Weight:182.218
  • Hs Code.:2934999090
  • Mol file:1135283-78-1.mol
C<sub>9</sub>H<sub>7</sub>FOS

Synonyms:

Suppliers and Price of C9H7FOS
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
  • Matrix Scientific
  • (7-Fluoro-1-benzothiophen-2-yl)methanol >95%
  • 1g
  • $ 314.00
  • Matrix Scientific
  • (7-Fluoro-1-benzothiophen-2-yl)methanol >95%
  • 500mg
  • $ 232.00
  • Crysdot
  • (7-Fluorobenzo[b]thiophen-2-yl)methanol 95+%
  • 5g
  • $ 633.00
  • Chemenu
  • (7-Fluorobenzo[b]thiophen-2-yl)methanol 95%
  • 5g
  • $ 597.00
  • Atlantic Research Chemicals
  • (7-Fluoro-1-benzothiophen-2-yl)methanol 95%
  • 1gm:
  • $ 130.78
  • Apolloscientific
  • 7-Fluoro-2-(hydroxymethyl)benzo[b]thiophene
  • 1g
  • $ 95.00
  • Apolloscientific
  • 7-Fluoro-2-(hydroxymethyl)benzo[b]thiophene
  • 5g
  • $ 350.00
  • American Custom Chemicals Corporation
  • (7-FLUORO-1-BENZOTHIOPHEN-2-YL)METHANOL 95.00%
  • 1G
  • $ 771.89
  • Advanced Chemicals Intermediatesced Chemicals Intermediates
  • (7-Fluoro-benzo[b]thiophen-2-yl)-methanol 95%+
  • 10g
  • $ 855.50
  • Acints
  • (7-Fluoro-benzo[b]thiophen-2-yl)-methanol 95%+
  • 10g
  • $ 855.50
Total 3 raw suppliers
Chemical Property of C9H7FOS Edit
Chemical Property:
  • Melting Point:65-67° 
  • Boiling Point:327.6±27.0 °C(Predicted) 
  • PKA:13.66±0.10(Predicted) 
  • Density:1.390±0.06 g/cm3(Predicted) 
Purity/Quality:

98%min *data from raw suppliers

(7-Fluoro-1-benzothiophen-2-yl)methanol >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of C9H7FOS

There total 1 articles about C9H7FOS 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 lithium aluminium tetrahydride; In tetrahydrofuran; at 20 ℃; for 2h;
Guidance literature:
Multi-step reaction with 3 steps
1.1: N-Bromosuccinimide / tetrahydrofuran / 20 °C
2.1: sodium iodide / tetrahydrofuran / 0.5 h / 0 °C
2.2: 4 h / 20 °C
3.1: bis-triphenylphosphine-palladium(II) chloride; potassium fluoride / N,N-dimethyl-formamide / 100 °C
With bis-triphenylphosphine-palladium(II) chloride; potassium fluoride; N-Bromosuccinimide; sodium iodide; In tetrahydrofuran; N,N-dimethyl-formamide;
Refernces Edit
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