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6 8-DIFLUORO-4-METHYLUMBELLIFERYL-BETA-&

Base Information
  • Chemical Name:6 8-DIFLUORO-4-METHYLUMBELLIFERYL-BETA-&
  • CAS No.:215868-26-1
  • Molecular Formula:C16H16F2O8
  • Molecular Weight:374.295
  • Hs Code.:
  • Mol file:215868-26-1.mol
6 8-DIFLUORO-4-METHYLUMBELLIFERYL-BETA-&

Synonyms:6,8-Difluoro-4-methylumbelliferylb-D-galactopyranoside

Suppliers and Price of 6 8-DIFLUORO-4-METHYLUMBELLIFERYL-BETA-&
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
  • Usbiological
  • 6,8-Difluoro-4-methylumbelliferyl b-D-galactopyranoside
  • 50mg
  • $ 3469.00
  • Biosynth Carbosynth
  • 6,8-Difluoro-4-methylumbelliferyl b-D-galactopyranoside
  • 250 mg
  • $ 5750.00
  • Biosynth Carbosynth
  • 6,8-Difluoro-4-methylumbelliferyl b-D-galactopyranoside
  • 100 mg
  • $ 2975.00
  • Biosynth Carbosynth
  • 6,8-Difluoro-4-methylumbelliferyl b-D-galactopyranoside
  • 50 mg
  • $ 2250.00
  • American Custom Chemicals Corporation
  • 6,8-DIFLUORO-4-METHYLUMBELLIFERYL-BETA-D-GALACTOPYRANOSIDE 95.00%
  • 5MG
  • $ 496.11
  • AK Scientific
  • 6,8-Difluoro-4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
  • 50mg
  • $ 3087.00
Total 2 raw suppliers
Chemical Property of 6 8-DIFLUORO-4-METHYLUMBELLIFERYL-BETA-&
Chemical Property:
  • Boiling Point:632.1±55.0 °C(Predicted) 
  • PKA:12.52±0.70(Predicted) 
  • PSA:129.59000 
  • Density:1.623±0.06 g/cm3(Predicted) 
  • LogP:-0.44170 
  • Storage Temp.:−20°C 
  • Solubility.:DMSO: soluble 
Purity/Quality:

95% *data from raw suppliers

6,8-Difluoro-4-methylumbelliferyl b-D-galactopyranoside *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
Technology Process of 6 8-DIFLUORO-4-METHYLUMBELLIFERYL-BETA-&

There total 8 articles about 6 8-DIFLUORO-4-METHYLUMBELLIFERYL-BETA-& 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:
Multi-step reaction with 7 steps
1: methanol / 20 °C / Inert atmosphere; Cooling with ice
2: palladium 10% on activated carbon; hydrogen / ethyl acetate; ethanol / 2327.23 Torr
3: hydrogenchloride; sodium nitrite / water / 0.42 h / -5 - 4 °C
4: boron tribromide / dichloromethane
5: methanesulfonic acid / Cooling with ice
6: boron trifluoride diethyl etherate; dmap / 1,2-dichloro-ethane / 2 h / 60 °C / Inert atmosphere
7: sodium methylate; methanol / 1 h
With hydrogenchloride; methanol; dmap; methanesulfonic acid; palladium 10% on activated carbon; boron trifluoride diethyl etherate; hydrogen; sodium methylate; boron tribromide; sodium nitrite; In methanol; ethanol; dichloromethane; water; ethyl acetate; 1,2-dichloro-ethane;
Guidance literature:
Multi-step reaction with 6 steps
1: palladium 10% on activated carbon; hydrogen / ethyl acetate; ethanol / 2327.23 Torr
2: hydrogenchloride; sodium nitrite / water / 0.42 h / -5 - 4 °C
3: boron tribromide / dichloromethane
4: methanesulfonic acid / Cooling with ice
5: boron trifluoride diethyl etherate; dmap / 1,2-dichloro-ethane / 2 h / 60 °C / Inert atmosphere
6: sodium methylate; methanol / 1 h
With hydrogenchloride; methanol; dmap; methanesulfonic acid; palladium 10% on activated carbon; boron trifluoride diethyl etherate; hydrogen; sodium methylate; boron tribromide; sodium nitrite; In ethanol; dichloromethane; water; ethyl acetate; 1,2-dichloro-ethane;
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