2,3,4,5,6-PENTAMETHYLBENZYL CHLORIDE


Catalog No:   FT-0609337

CAS No:   484-65-1

  • Molecular Formula:  196.71
  • Formula Weight: C12H17Cl
  • Inchl Key: CXUAEBDTJFKMBV-UHFFFAOYSA-N
  • Inchl: InChI=1S/C12H17Cl/c1-7-8(2)10(4)12(6-13)11(5)9(7)3/h6H2,1-5H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: pentamethylbenzyl chloride
Bolling_Point: 295.1±9.0 °C at 760 mmHg
Density: 1.0±0.1 g/cm3
MF: C12H17Cl
CAS: 484-65-1
Melting_Point: 80-85 °C
Flash_Point: 128.2±11.4 °C
FW: 196.716
MF: C12H17Cl
Bolling_Point: 295.1±9.0 °C at 760 mmHg
Exact_Mass: 196.101883
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/ m3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)80-85 ', '5 . Boiling point(ºC,Atmospheric pressure)140-142 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)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 Unknow']
Melting_Point: 80-85 °C
Flash_Point: 128.2±11.4 °C
Refractive_Index: 1.518
Density: 1.0±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 6014 ', '2 . Molar volume (m3/mol)1985 ', '3 . Parachor (902K)4707 ', '4 . Surface tension 316 ', '5 . Polarizability (10 -24cm 3)2384']
Computational_Chemistry: ['1. XlogP :41 ', '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 :151 ', '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']
FW: 196.716
LogP: 4.79
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;C: Corrosive;
HS_Code: 2903999090
Hazard_Class: 8
Packing_Group: II
Safety_Statements: S37/39-S26
RIDADR: 3261

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