ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXACHLORO-M-XYLENE


Catalog No:   FT-0633073

CAS No:   881-99-2

  • Chemical Name:  ALPHA,ALPHA,ALPHA,ALPHA',ALPHA',ALPHA'-HEXACHLORO-M-XYLENE
  • Molecular Formula:  C8H4Cl6
  • Molecular Weight:  312.8 g/mol
  • InChI Key:  GGZIUXGYCNYNNV-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H4Cl6/c9-7(10,11)5-2-1-3-6(4-5)8(12,13)14/h1-4H

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
Product_Name: 1,3-Bis(trichloromethyl)benzene
Bolling_Point: 305.8ºC at 760 mmHg
Density: 1.628g/cm3
MF: C8H4Cl6
CAS: 881-99-2
Melting_Point: N/A
Flash_Point: 38 °C
FW: 312.83500
MF: C8H4Cl6
Bolling_Point: 305.8ºC at 760 mmHg
Exact_Mass: 309.84400
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)38 °C ', '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 Unknow']
Flash_Point: 38 °C
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 :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :171 ', '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']
Density: 1.628g/cm3
Molecular_Structure: ['1 . Molar refractive index 6432 ', '2 . Molar volume (m3/mol)1920 ', '3 . Parachor (902K)4952 ', '4 . Surface tension 442 ', '5 . Polarizability (10 -24cm 3)2550']
FW: 312.83500
LogP: 5.34000
Refractive_Index: 1.584
Risk_Statements(EU): 20/21/22-36/37/38
Safety_Statements: S26-S36/37/39
RTECS: ZE4650000
HS_Code: 2903999090
RIDADR: 2810

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