2,7-Dibromo-3,6-DI-tert-butyl-9H-fluorene

Base Information

• Chemical Name: 2,7-Dibromo-3,6-DI-tert-butyl-9H-fluorene
• CAS No.: 106112-41-8
• Molecular Formula: C21H24Br2
• Molecular Weight: 436.23
• DSSTox Substance ID: DTXSID40543466
• Mol file: 106112-41-8.mol

Synonyms:2,7-DIBROMO-3,6-DI-TERT-BUTYL-9H-FLUORENE;106112-41-8;2,7-dibromo-3,6-di-t-butyl-fluorene;SCHEMBL312024;DTXSID40543466;CJAWGCMXXRQNNO-UHFFFAOYSA-N;2,7-dibromo-3,6-di-t-butylfluorene;2,7-dibromo-3,6-di-tert-butylfluorene;2,7-dibromo-3,6-ditert-butyl-fluorene;3,6-di-tert-butyl-2,7-dibromofluorene;2,7-dibromo-3,6-di-tert-butyl-fluorene

Chemical Property of 2,7-Dibromo-3,6-DI-tert-butyl-9H-fluorene

Chemical Property:

• XLogP3: 8.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 436.02243
• Heavy Atom Count: 23
• Complexity: 390

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=C(C=C2CC3=CC(=C(C=C3C2=C1)C(C)(C)C)Br)Br