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6-Fluoromevalonate

Base Information
  • Chemical Name:6-Fluoromevalonate
  • CAS No.:2822-77-7
  • Molecular Formula:C6H9FO3
  • Molecular Weight:148.134
  • Hs Code.:
  • European Community (EC) Number:631-118-6
  • Nikkaji Number:J371.902B
  • Wikidata:Q27215723
  • ChEMBL ID:CHEMBL3185156
  • Mol file:2822-77-7.mol
6-Fluoromevalonate

Synonyms:6-fluoromevalonate;6-fluoromevalonolactone;6-FMVA

Suppliers and Price of 6-Fluoromevalonate
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
  • Sigma-Aldrich
  • 6-Fluoromevalonate ≥90% (GC), viscous liquid
  • 25mg
  • $ 649.00
  • Sigma-Aldrich
  • 6-Fluoromevalonate ≥90% (GC), viscous liquid
  • 5mg
  • $ 171.00
  • American Custom Chemicals Corporation
  • 6-FLUOROMEVALONATE 95.00%
  • 25MG
  • $ 1118.16
  • American Custom Chemicals Corporation
  • 6-FLUOROMEVALONATE 95.00%
  • 5MG
  • $ 721.64
Total 9 raw suppliers
Chemical Property of 6-Fluoromevalonate
Chemical Property:
  • Vapor Pressure:6.49E-05mmHg at 25°C 
  • Boiling Point:307.8°Cat760mmHg 
  • Flash Point:140°C 
  • PSA:0.00000 
  • Density:1.277g/cm3 
  • LogP:0.00000 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: ≥3 mg/mL 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:148.05357231
  • Heavy Atom Count:10
  • Complexity:148
Purity/Quality:

99% *data from raw suppliers

6-Fluoromevalonate ≥90% (GC), viscous liquid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1COC(=O)CC1(CF)O
Technology Process of 6-Fluoromevalonate

There total 16 articles about 6-Fluoromevalonate 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 potassium hydroxide; In methanol; Ambient temperature;
Guidance literature:
With lithium hydroxide; lithium borohydride; In tetrahydrofuran; at 50 ℃; for 2h;
Guidance literature:
With sodium tetrahydroborate; lithium aluminium tetrahydride; In tetrahydrofuran; diethyl ether; Yield given; 30 min, 0 deg C; 8 h, rt;
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