1,4-DIBROMONAPHTHALENE


Catalog No:   FT-0631382

CAS No:   83-53-4

  • Molecular Formula:  285.96
  • Formula Weight: C10H6Br2
  • Inchl Key: IBGUDZMIAZLJNY-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H6Br2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 285.963
Bolling_Point: 334.7±15.0 °C at 760 mmHg
MF: C10H6Br2
Flash_Point: 181.4±19.6 °C
Product_Name: 1,4-Dibromonaphthalene
Density: 1.8±0.1 g/cm3
CAS: 83-53-4
Melting_Point: 80-82 °C
Flash_Point: 181.4±19.6 °C
More_Info: ['一物性数据 ', '1 . Appearance 不确定。 ', '2 . Density(g/mL,25/4℃)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)80~82℃ ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC,52kPa)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)不确定 ', '9 . Specific rotation(º)不确定。 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定']
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Density: 1.8±0.1 g/cm3
Refractive_Index: 1.688
FW: 285.963
LogP: 5.02
Bolling_Point: 334.7±15.0 °C at 760 mmHg
Exact_Mass: 283.883606
MF: C10H6Br2
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :140 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 80-82 °C
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 5947 ', '2 . Molar volume (m3/mol)1559 ', '3 . Parachor (902K)4120 ', '4 . Surface tension 487 ', '5 . Polarizability 2357']
HS_Code: 2921450090
Safety_Statements: S24/25
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;

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