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Technology Process of 2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

Base Information
  • Chemical Name:2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
  • CAS No.:2096331-90-5
  • Molecular Formula:C13H16BClO4
  • Molecular Weight:282.53
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501150906
  • Mol file:2096331-90-5.mol
2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

Synonyms:2096331-90-5;2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid;3-Carboxy-2-chlorophenylboronic acid, pinacol ester;DTXSID501150906;WID33190;MFCD18783185;AT11631;BS-33957;CS-0174378;3-Carboxy-2-chlorophenylboronic acid pinacol ester;2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoicacid;Benzoic acid, 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Suppliers and Price of 2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic 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
  • Crysdot
  • 2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoicacid 97%
  • 1g
  • $ 706.00
  • Alichem
  • 2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoicacid
  • 1g
  • $ 766.02
  • Acrotein
  • 2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoicacid 97%
  • 0.1g
  • $ 208.33
Total 2 raw suppliers
Chemical Property of 2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
Chemical Property:
  • PKA:2.99±0.25(Predicted) 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:282.0830168
  • Heavy Atom Count:19
  • Complexity:356
Purity/Quality:

99% *data from raw suppliers

2-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoicacid 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)C(=O)O)Cl
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