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CHEMBRDG-BB 4010495

Base Information
  • Chemical Name:CHEMBRDG-BB 4010495
  • CAS No.:153863-34-4
  • Molecular Formula:C10H9FN2O
  • Molecular Weight:192.19000
  • Hs Code.:2933199090
  • Mol file:153863-34-4.mol
CHEMBRDG-BB 4010495

Synonyms:

Suppliers and Price of CHEMBRDG-BB 4010495
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
  • [1-(4-fluorophenyl)-1H-pyrazol-4-yl]methanol
  • 250mg
  • $ 65.00
  • Matrix Scientific
  • [1-(4-Fluorophenyl)-1H-pyrazol-4-yl]methanol
  • 500mg
  • $ 189.00
  • Heterocyclics
  • (1-(4-Fluorophenyl)-1H-pyrazol-4-yl)methanol 95%
  • 1g
  • $ 125.00
  • Heterocyclics
  • (1-(4-Fluorophenyl)-1H-pyrazol-4-yl)methanol 95%
  • 5g
  • $ 400.00
  • Crysdot
  • (1-(4-Fluorophenyl)-1H-pyrazol-4-yl)methanol 97%
  • 5g
  • $ 484.00
  • Crysdot
  • (1-(4-Fluorophenyl)-1H-pyrazol-4-yl)methanol 97%
  • 10g
  • $ 727.00
  • Chemenu
  • (1-(4-Fluorophenyl)-1H-pyrazol-4-yl)methanol 97%
  • 10g
  • $ 686.00
  • ChemBridge Corporation
  • [1-(4-fluorophenyl)-1H-pyrazol-4-yl]methanol 95%
  • 250 mg
  • $ 64.00
  • Apolloscientific
  • [1-(4-Fluorophenyl)-1H-pyrazol-4-yl]methanol 97%
  • 1g
  • $ 360.00
  • American Custom Chemicals Corporation
  • [1-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]METHANOL 95.00%
  • 1G
  • $ 750.75
Total 14 raw suppliers
Chemical Property of CHEMBRDG-BB 4010495
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:325.863oC at 760 mmHg 
  • Flash Point:150.877oC 
  • PSA:38.05000 
  • Density:1.263g/cm3 
  • LogP:1.50370 
Purity/Quality:

97% *data from raw suppliers

[1-(4-fluorophenyl)-1H-pyrazol-4-yl]methanol *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of CHEMBRDG-BB 4010495

There total 3 articles about CHEMBRDG-BB 4010495 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 sodium tetrahydroborate; In methanol; at 0 ℃; for 0.5h; Inert atmosphere;
DOI:10.1002/anie.201604149
Guidance literature:
With lithium aluminium tetrahydride; In diethyl ether; for 7h; Heating;
DOI:10.1002/jhet.5570300427
Guidance literature:
Multi-step reaction with 2 steps
1: 78 percent / acetic acid / ethanol / 2 h / Heating
2: 96 percent / LiAlH4 / diethyl ether / 7 h / Heating
With lithium aluminium tetrahydride; acetic acid; In diethyl ether; ethanol;
DOI:10.1002/jhet.5570300427
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