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trans-5-Chloro-1-penten-1-ylboronic acid pinacol ester

Base Information
  • Chemical Name:trans-5-Chloro-1-penten-1-ylboronic acid pinacol ester
  • CAS No.:126688-98-0
  • Molecular Formula:C11H20BClO2
  • Molecular Weight:230.543
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101151419
  • Nikkaji Number:J2.527.792I,J396.323C
  • Mol file:126688-98-0.mol
trans-5-Chloro-1-penten-1-ylboronic acid pinacol ester

Synonyms:154820-95-8;trans-5-Chloro-1-penten-1-ylboronic acid pinacol ester;126688-98-0;(E)-5-CHLORO-1-PENTENEBORONICACIDPIN;(E)-5-Chloro-1-penteneboronic acid pinacol ester;2-[(E)-5-chloropent-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;trans-5-chloropenten-1-yl boronic acid, pinacol ester;2-(5-CHLOROPENT-1-EN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;trans-5-Chloro-1-penteneboronic acid pinacol ester;SCHEMBL2203939;SCHEMBL2203943;DTXSID101151419;MFCD07784355;J-009142;trans-5-Chloro-1-penten-1-ylboronic acid pinacol ester,97%;2-(5-Chloro-1-pentenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;(E)-2-(5-Chloropent-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;(E)-2-(5-chloropent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[(E)-5-Chloro-1-pentenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;TRANS-5-CHLORO-1-PENTEN-1-YLBORONIC ACID PINACOL ESTER, 97%;2-[(1E)-5-Chloro-1-penten-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[(1E)-5-CHLOROPENT-1-EN-1-YL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Suppliers and Price of trans-5-Chloro-1-penten-1-ylboronic acid pinacol ester
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
Total 3 raw suppliers
Chemical Property of trans-5-Chloro-1-penten-1-ylboronic acid pinacol ester
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:230.1244877
  • Heavy Atom Count:15
  • Complexity:223
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:B1(OC(C(O1)(C)C)(C)C)C=CCCCCl
  • Isomeric SMILES:B1(OC(C(O1)(C)C)(C)C)/C=C/CCCCl
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