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2,2-Difluoro-1,3-benzodioxole-5-acetic acid

Base Information
  • Chemical Name:2,2-Difluoro-1,3-benzodioxole-5-acetic acid
  • CAS No.:398156-38-2
  • Molecular Formula:C9H6F2O4
  • Molecular Weight:216.141
  • Hs Code.:2932990090
  • Mol file:398156-38-2.mol
2,2-Difluoro-1,3-benzodioxole-5-acetic acid

Synonyms:4-HYDROXYMETHYL-2,2-DIFLUORO-1,3-BENZODIOXOLE;

Suppliers and Price of 2,2-Difluoro-1,3-benzodioxole-5-acetic acid
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
  • 2,2-Difluoro-1,3-benzodioxole-5-aceticAcid
  • 500mg
  • $ 155.00
  • TRC
  • 2,2-Difluoro-1,3-benzodioxole-5-aceticAcid
  • 100mg
  • $ 45.00
  • SynQuest Laboratories
  • 2,2-Difluoro-1,3-benzodioxole-5-aceticacid
  • 1 g
  • $ 675.00
  • Matrix Scientific
  • 2,2-Difluoro-1,3-benzodioxole-5-aceticacid 97.0%
  • 1g
  • $ 1073.00
  • Crysdot
  • 2-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)aceticacid 95+%
  • 1g
  • $ 557.00
  • Chemenu
  • 2-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)aceticacid 95%+
  • 25g
  • $ 990.00
  • Chemenu
  • 2-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)aceticacid 95%+
  • 10g
  • $ 495.00
  • Chemenu
  • 2-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)aceticacid 95%+
  • 5g
  • $ 275.00
  • Apolloscientific
  • 2,2-Difluoro-1,3-benzodioxole-5-aceticacid
  • 1g
  • $ 160.00
  • Apolloscientific
  • 2,2-Difluoro-1,3-benzodioxole-5-aceticacid
  • 5g
  • $ 340.00
Total 16 raw suppliers
Chemical Property of 2,2-Difluoro-1,3-benzodioxole-5-acetic acid
Chemical Property:
  • Boiling Point:287.8±40.0 °C(Predicted) 
  • PKA:4.24±0.10(Predicted) 
  • PSA:55.76000 
  • Density:1.56±0.1 g/cm3(Predicted) 
  • LogP:1.63520 
  • Storage Temp.:Inert atmosphere,Room Temperature 
Purity/Quality:

97% *data from raw suppliers

2,2-Difluoro-1,3-benzodioxole-5-aceticAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2,2-Difluoro-1,3-benzodioxole-5-acetic acid

There total 1 articles about 2,2-Difluoro-1,3-benzodioxole-5-acetic acid 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:
C16H12F2O4; With methanol; sodium hydroxide; water; at 20 ℃; for 18h;
With hydrogenchloride; In water; pH=3 - 4;
Guidance literature:
Multi-step reaction with 6 steps
1: HATU; triethylamine / dichloromethane / 18 h / 20 °C
2: Lawessons reagent / tetrahydrofuran / 13 h / 70 °C
3: palladium 10% on activated carbon / N,N-dimethyl-formamide / 11 h / 50 °C / Inert atmosphere
4: tris-(dibenzylideneacetone)dipalladium(0); caesium carbonate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene / 1,4-dioxane / 17 h / 95 °C / Inert atmosphere
5: hydroxylamine hydrochloride / methanol / 3 h / 20 °C
6: benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / dichloromethane / 5 h / 20 °C
With Lawessons reagent; tris-(dibenzylideneacetone)dipalladium(0); palladium 10% on activated carbon; hydroxylamine hydrochloride; benzotriazol-1-ol; caesium carbonate; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; HATU; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In tetrahydrofuran; 1,4-dioxane; methanol; dichloromethane; N,N-dimethyl-formamide;
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