Substance
ID:718591
Names and Identifiers
IUPAC name
1-bromo-2-iodobenzene
IUPAC Traditional name
benzene, 1-bromo-2-iodo-
Synonyms
1-溴-2-碘苯1-Bromo-2-iodobenzene2-Bromoiodobenzene
Registration numbers
CAS Number
MDL Number
EC Number
Beilstein Number
Properties
Physical Property
Boiling Point
257°C
Melting Point
9-10°C
Density
2.256
Flash Point
>110°C(230°F)
Refractive Index
1.6625
Safety Information
GHS Precautionary statements
P280G-P305+P351+P338
TSCA Listed
是
GHS Hazard statements
H315-H319
European Hazard Symbols
Irritant (Xi)Risk Statements
36/38
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Storage Warning
Light Sensitive
Safety Statements
26-37
Product Information
Purity
98+%, stab. with copper
Molecule Details
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
References
• Benzyne precursor. In the presence of excess of a Grignard reagent, the initially formed benzyne undergoes nucleophilic addition to give an ortho-substituted phenylmagnesium halide: Synth. Commun., 18, 1749 (1988).
• Regioselective Suzuki coupling with arylboronic acids has been achieved giving 2-bromobiphenyl derivatives: Synlett, 207 (1992).