Substance

ID:716693

p-Xylylene dibromide

Names and Identifiers
IUPAC Traditional name
benzene, 1,4-bis(bromomethyl)-
IUPAC name
1,4-bis(bromomethyl)benzene
Synonyms
alpha,alpha'-Dibromo-p-xylene1,4-Bis(bromomethyl)benzene二溴对亚二甲苯p-Xylylene dibromide
Registration numbers
CAS Number
EC Number
Beilstein Number
MDL Number
Properties
Safety Information
European Hazard Symbols
Corrosive Corrosive (C)
Risk Statements
34
UN Number
UN3261
GHS Hazard statements
H314-H318
TSCA Listed
GHS Pictograms
GHS05
Corrosive to metals, category 1
Skin corrosion, categories 1A,1B,1C
Serious eye damage, category 1
GHS Precautionary statements
P280-P305+P351+P338-P309-P310
Safety Statements
26-36/37/39-45
Hazard Class
8
Packing Group
II
Product Information
Purity
97%
Physical Property
Density
2.012
Melting Point
144-148°C
Boiling Point
245°C
Molecule Details
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
References
• Reductive coupling has been used in a relatively high-yielding route to [2,2]-p-cyclophanes: Chem. Lett., 13 (1989); J. Chem. Soc., Perkin 1, 2029 (1991). Used in template-directed synthesis of rigid cyclophane receptor: Synlett, 462 (1991). For use in rotaxane synthesis, see: Synlett, 8975 (1992).