117635-21-9

Basic information

• Product Name: 2,5-BIS(HEXYL)-1,4-DIBROMOBENZENE
• Synonyms: 2,5-BIS(HEXYL)-1,4-DIBROMOBENZENE;2,5-Dihexyl-1,4-dibromobenzene;1,4-dibromo-2,5-dihexylbenzene;Benzene,1,4-dibromo-2,5-dihexyl-
• CAS NO: 117635-21-9
• Molecular Formula: C₁₈H₂₈Br₂
• Molecular Weight: 404.22
• Product Categories: Aryl;Halogenated;Organohalides
• Mol File: 117635-21-9.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 418°Cat760mmHg
• Flash Point: 241.7°C
• Appearance: /
• Density: 1.265g/cm³
• Vapor Pressure: 8.25E-07mmHg at 25°C
• Refractive Index: 1.524
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: 2,5-BIS(HEXYL)-1,4-DIBROMOBENZENE(CAS DataBase Reference)
• NIST Chemistry Reference: 2,5-BIS(HEXYL)-1,4-DIBROMOBENZENE(117635-21-9)
• EPA Substance Registry System: 2,5-BIS(HEXYL)-1,4-DIBROMOBENZENE(117635-21-9)

Safety Data

• Hazardous Substances Data: 117635-21-9(Hazardous Substances Data)

Usage

Chemical Properties

White or almost white crystalline powder

InChI:InChI=1/C18H28Br2/c1-3-5-7-9-11-15-13-18(20)16(14-17(15)19)12-10-8-6-4-2/h13-14H,3-12H2,1-2H3

Upstream product

• 3761-92-0 n-hexylmagnesium bromide 
• 106-46-7 para-dichlorobenzene 
• 22588-73-4 1,4-dihexylbenzene 

Downstream Products

• 187275-60-1 (4-Bromo-2,5-dihexyl-phenyl)-trimethyl-silane 
• 928115-19-9 8-(1,1'-biphenyl-4-yl)isoquinolin-3-yl trifluoromethanesulfonate 
• 1026411-31-3 8-(2,5-dihexyl-4'-methoxy-biphenyl-4-yl)-isoquinolin-3-ol 
• 117635-25-3 2,5-Dihexyl-terephthalonitrile 
• 1564250-36-7 1,1′-(2,5-dihexyl-1,4-phenylene)bis(thiourea) 
• 1357926-08-9 2,5-dihexylbenzene-1,4-diamine 
• 1421483-95-5 [(2,5-dihexyl)phenyl][2-(hydroxymethyl)phenyl]dimethylsilane 
• 1421484-11-8 2,7-bis(2,5-dihexylphenyl)-9,9-dioctyl-9H-fluorene 
• 1421484-02-7 4,7-bis(2,5-dihexylphenyl)benzo[2,1,3]thiadiazole 
• 122404-02-8 2,5-dihexylbromobenzene 
• 1158651-06-9 C₅₆H₇₂N₂O₄ 
• 1158950-28-7 C₈₂H₇₈Br₂N₂ 
• 1158651-08-1 C₇₀H₇₂N₂ 

Relevant articles and documents

A new family of biisoquinoline chelates

Four 8,8′-diaryl-substituted 3,3′-biisoquinoline ligands have been synthesized and characterized. The key feature of this new family of chelates is their endotopic but sterically non-hindering nature. All four ligands were made from a common 8-bromoisoquinolin-3-ol precursor; between three and twelve synthetic steps were necessary to obtain the products. The reported synthetic procedures allow for gram-scale production of these biisoquinolines. Wiley-VCH Verlag GmbH & Co. KGaA, 2007.

A High-Yield Route to 2,5-Di-n-alkyl-1,4-benzenedicarboxylic Acids

A simple and inexpensive method for preparing the previously unknown 2,5-di-n-alkylterephthalic acids 5a-d in high yields is presented.The length of the alkyl chains can be varied easily (n=6,8,12,16).