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2,2'-DIBROMO-1,1'-BINAPHTHYL

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2,2'-DIBROMO-1,1'-BINAPHTHYL Basic information

Product Name:
2,2'-DIBROMO-1,1'-BINAPHTHYL
Synonyms:
  • 2,2'-DIBROMO-1,1'-BINAPHTHYL
  • 2,2'-DIBROMO-1,1'-DINAPHTHYL
  • RACEMIC-2,2'-DIBROMO-1,1'-BINAPHTHYL
  • 2,2'-Dibromo-1,1'-binapthyl
  • racemic-2,2'-Dibromo-1,1'-binaphthyl,99%
  • 1,1'-Bi(2-bromonaphthalene)
  • 2,2'-Dibromo-1,1'-binaphthalene
  • rac-2,2'-Dibromo-1,1'-binaphthyl,
CAS:
74866-28-7
MF:
C20H12Br2
MW:
412.12
EINECS:
626-733-1
Product Categories:
  • Aryl
  • C13 to C37+
  • Halogenated Hydrocarbons
Mol File:
74866-28-7.mol
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2,2'-DIBROMO-1,1'-BINAPHTHYL Chemical Properties

Melting point:
178-183 °C
Boiling point:
178-183°C
Density 
1.614±0.06 g/cm3(Predicted)
Flash point:
178-183°C
storage temp. 
Sealed in dry,Room Temperature
solubility 
soluble in Toluene
form 
Powder
color 
white to off-white
Water Solubility 
Sparingly Soluble in water.
CAS DataBase Reference
74866-28-7(CAS DataBase Reference)
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Safety Information

Hazard Codes 
Xn
Risk Statements 
36/37/38-22
Safety Statements 
26-36/37/39
WGK Germany 
3
HS Code 
2903.99.8001
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2,2'-DIBROMO-1,1'-BINAPHTHYL Usage And Synthesis

Uses

The synthesis of this class of compounds relies on the lithiation of racemic 2,2'-dibromo-1,1'-binaphthyl with t-BuLi followed by addition of Ph 2 PCl.

Purification Methods

Purify the binaphthyl by chromatography through a silica gel column (70-230mesh) using hexane as eluent. It gives pale yellow crystals from EtOH with m 187.3-187.9o. The R-(+)-enantiomer [86688-08-6] crystallises from hexane with m 157-157.5o and [] D +32.9o (c 1, pyridine) [Brown et al. J Org Chem 50 4345 1985]. [Okamoto et al. J Am Chem Soc 103 69711981, Beilstein 5 III 2465.]

2,2'-DIBROMO-1,1'-BINAPHTHYL Preparation Products And Raw materials

Raw materials

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