1-BROMO-2-(BROMOMETHYL)NAPHTHALENE


Catalog No:   FT-0639404

CAS No:   37763-43-2

  • Chemical Name:  1-BROMO-2-(BROMOMETHYL)NAPHTHALENE
  • Molecular Formula:  C11H8Br2
  • Molecular Weight:  299.99
  • InChI Key:  DQTOCXIHYIQHCK-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H8Br2/c12-7-9-6-5-8-3-1-2-4-10(8)11(9)13/h1-6H,7H2

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 108°C
CAS: 37763-43-2
MF: C11H8Br2
Flash_Point: 202.5ºC
Product_Name: 1-bromo-2-(bromomethyl)naphthalene
Density: 1.772g/cm3
FW: 299.98900
Bolling_Point: 363.2ºC at 760 mmHg
Refractive_Index: 1.686
Flash_Point: 202.5ºC
LogP: 4.49720
Bolling_Point: 363.2ºC at 760 mmHg
FW: 299.98900
More_Info: ['1 状 粉末 ', '2 . Density(g/mL,20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,12mm hg)Unknow ', '6 . Boiling point(ºC,91kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC) Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 不能溶解的']
Computational_Chemistry: ['1. XlogP :44 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :170 ', '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: 108°C
MF: C11H8Br2
Exact_Mass: 297.89900
Density: 1.772g/cm3
RTECS: QJ1550000
RIDADR: NONH for all modes of transport
Risk_Statements(EU): R36/37/38:Irritating to eyes, respiratory system and skin .
Safety_Statements: S26-S36/37/39

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