1-(4-Chlorophenyl)-2-methyl-2-propanol


Catalog No:   FT-0689555

CAS No:   5469-19-2

  • Molecular Formula:  199.09
  • Formula Weight: C9H11Br
  • Inchl Key: SCZXFZRJDVZMJI-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H11Br/c1-6-4-8(3)9(10)5-7(6)2/h4-5H,1-3H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 70-73 °C
CAS: 5469-19-2
MF: C9H11Br
Flash_Point: 233-235°C
Product_Name: 5-bromo-1,2,4-trimethylbenzene
Density: 1.12g/cm3
FW: 199.08800
Bolling_Point: 233-235 °C
Refractive_Index: 1.539
Flash_Point: 233-235°C
LogP: 3.37430
Bolling_Point: 233-235 °C
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)70-73 ', '5 . Boiling point(ºC,Atmospheric pressure)233-235 ', '6 . Boiling point(ºC,52kPa)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 Unknow']
Molecular_Structure: ['1 . Molar refractive index 4841 ', '2 . Molar volume (m3/mol)1544 ', '3 . Parachor (902K)3707 ', '4 . Surface tension 331 ', '5 . Polarizability (10 -24cm 3)1919']
Computational_Chemistry: ['1. XlogP :37 ', '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 :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :111 ', '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: 70-73 °C
MF: C9H11Br
Exact_Mass: 198.00400
FW: 199.08800
Density: 1.12g/cm3
RIDADR: NONH for all modes of transport
Safety_Statements: S24/25
HS_Code: 2903999090
Personal_Protective_Equipment: Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

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