1-(4-methylphenyl)cyclopropanecarboxylic acid


Catalog No:   FT-0694274

CAS No:   83846-66-6

  • Molecular Formula:  176.21
  • Formula Weight: C11H12O2
  • Inchl Key: AYUGAOYMYXSOKU-UHFFFAOYSA-N
  • Inchl: InChI=1S/C11H12O2/c1-8-2-4-9(5-3-8)11(6-7-11)10(12)13/h2-5H,6-7H2,1H3,(H,12,13)

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: 109ºC
CAS: 83846-66-6
MF: C11H12O2
Flash_Point: 150ºC
Product_Name: 1-(4-Methylphenyl)-1-cyclopropanecarboxylic acid
Density: 1.22 g/cm3
FW: 176.21200
Bolling_Point: 325.9ºC at 760 mmHg
Flash_Point: 150ºC
LogP: 2.11120
Bolling_Point: 325.9ºC at 760 mmHg
FW: 176.21200
PSA: 37.30000
Computational_Chemistry: ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 373 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :210 ', '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: 109ºC
MF: C11H12O2
Exact_Mass: 176.08400
Molecular_Structure: ['1 . Molar refractive index 4911 ', '2 . Molar volume (m3/mol)1443 ', '3 . Parachor (902K)3911 ', '4 . Surface tension 538 ', '5 . Polarizability (10 -24cm 3)1947']
Density: 1.22 g/cm3
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)109-114 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Safety_Statements: 24/25
Hazard_Codes: Xi: Irritant;
HS_Code: 2916399090
Risk_Statements(EU): R36/37/38

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