Tetradodecylammonium tetrakis(4-chlorophenyl)borate

Base Information

• Chemical Name: Tetradodecylammonium tetrakis(4-chlorophenyl)borate
• CAS No.: 100581-42-8
• Molecular Formula: C72H116BCl4N
• Molecular Weight: 1148.32
• European Community (EC) Number: 626-983-1
• DSSTox Substance ID: DTXSID40440603
• Mol file: 100581-42-8.mol

Synonyms:Tetradodecylammonium tetrakis(4-chlorophenyl)borate;100581-42-8;ETH 500;tetradodecylazanium;tetrakis(4-chlorophenyl)boranuide;Tetrakis(4-chlorophenyl)borate tetradodecylammonium salt;SCHEMBL701872;DTXSID40440603;OKKRVCFTMNLHTL-UHFFFAOYSA-N;MFCD00145372;J-000168;tetradodecylammonium tetrakis (4-chlorophenyl)borate;Tetradodecylammonium tetrakis(4-chloro-p henyl)borate;Tetradodecylammonium tetrakis(4-chlorophenyl)borate, Selectophore(TM)

Chemical Property of Tetradodecylammonium tetrakis(4-chlorophenyl)borate

Chemical Property:

• Melting Point: 79-80 °C
• PSA: 0.00000
• LogP: 23.16440
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 48
• Exact Mass: 1147.792544
• Heavy Atom Count: 78
• Complexity: 871

Purity/Quality:

98%Min ^*data from raw suppliers

Tetradodecylammonium tetrakis(4-chlorophenyl)borate Selectophore ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: [B-](C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl.CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC