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3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid

Base Information Edit
  • Chemical Name:3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid
  • CAS No.:1191063-90-7
  • Molecular Formula:C9H17BO4
  • Molecular Weight:200.03988
  • Hs Code.:2931900090
  • Mol file:1191063-90-7.mol
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid

Synonyms:2-Carboxyethylboronic acid, pinacol ester;3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid

Suppliers and Price of 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid
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
  • TRC
  • 2-CarboxyethylboronicAcid,PinacolEster
  • 1g
  • $ 770.00
  • Matrix Scientific
  • 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid 95+%
  • 250mg
  • $ 454.00
  • Matrix Scientific
  • 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid 95+%
  • 1g
  • $ 1008.00
  • Crysdot
  • 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propanoicacid 95+%
  • 5g
  • $ 1320.00
  • Crysdot
  • 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propanoicacid 95+%
  • 1g
  • $ 330.00
  • American Custom Chemicals Corporation
  • 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PROPANOIC ACID 95.00%
  • 1G
  • $ 537.60
  • AK Scientific
  • 2-Carboxyethylboronicacidpinacolester
  • 1g
  • $ 517.00
Total 13 raw suppliers
Chemical Property of 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propanoic acid Edit
Chemical Property:
  • PSA:55.76000 
  • LogP:1.55330 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

2-CarboxyethylboronicAcid,PinacolEster *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 2-Carboxyethylboronic Acid, pinacol ester acts as a reagent in the preparation of oxadiazolylphenylboronic acid derivatives and analogs for use as fatty acid amide hydrolase inhibitors
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