[9,9-Bis(2-ethylhexyl)-9H-fluorene-2,7-diyl]bisboronic acid

Base Information

• Chemical Name: [9,9-Bis(2-ethylhexyl)-9H-fluorene-2,7-diyl]bisboronic acid
• CAS No.: 264615-47-6
• Molecular Formula: C29H44 B2 O4
• Molecular Weight: 478.288
• European Community (EC) Number: 626-288-3
• DSSTox Substance ID: DTXSID80392713
• Nikkaji Number: J1.895.310B
• Mol file: 264615-47-6.mol

Synonyms:264615-47-6;[9,9-Bis(2-ethylhexyl)-9H-fluorene-2,7-diyl]bisboronic acid;[7-borono-9,9-bis(2-ethylhexyl)fluoren-2-yl]boronic Acid;(9,9-Bis(2-ethylhexyl)-9H-fluorene-2,7-diyl)diboronic acid;Boronic acid, B,B'-[9,9-bis(2-ethylhexyl)-9H-fluorene-2,7-diyl]bis-;[9,9-Bis(2-ethylhexyl)-9H-fluorene-2,7-diyl]diboronic acid;9,9-bis(2-ethylhexyl)fluorene-2,7-diboronic acid;SCHEMBL770624;9,9-Bis(2-ethylhexyl)fluoren-2,7-diyl boronic acid;DTXSID80392713;RBFWXVHGJQDSGG-UHFFFAOYSA-N;Boronic acid, [9,9-bis(2-ethylhexyl)-9H-fluorene-2,7-diyl]bis-;SB66805;9,9-Di(2'-ethylhexyl)fluorene-2,7-diboronic acid;J-016436;9,9-Di-(2'-ethylhexyl)fluorene-2,7-diboronic acid;(9,9-Bis(2-ethylhexyl)-9H-fluorene-2,7-diyl)diboronicacid;2,7-Bis(dihydroxyboryl)-9,9-bis(2-ethylhexyl)-9H-fluorene;[9,9-Bis(2-ethylhexyl)-9H-fluorene-2,7-diyl]bisboronic acid, >=95%;[7-(DIHYDROXYBORANYL)-9,9-BIS(2-ETHYLHEXYL)-9H-FLUOREN-2-YL]BORONIC ACID

Chemical Property of [9,9-Bis(2-ethylhexyl)-9H-fluorene-2,7-diyl]bisboronic acid

Chemical Property:

• Vapor Pressure: 1.9E-18mmHg at 25°C
• Melting Point: >250 °C(lit.)
• Refractive Index: 1.553
• Boiling Point: 662.4°C at 760 mmHg
• PKA: 8.15±0.40(Predicted)
• Flash Point: 354.4°C
• PSA: 80.92000
• Density: 1.08g/cm³
• LogP: 4.52570
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 14
• Exact Mass: 478.3425702
• Heavy Atom Count: 35
• Complexity: 564

Purity/Quality:

99.3% ^*data from raw suppliers

[9,9-BIS(2-ETHYLHEXYL)-9H-FLUORENE-2,7-DIYL]BISBORONIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

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

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: B(C1=CC2=C(C=C1)C3=C(C2(CC(CC)CCCC)CC(CC)CCCC)C=C(C=C3)B(O)O)(O)O