5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene


Catalog No:   FT-0719735

CAS No:   57693-77-3

  • Chemical Name:  5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene
  • Molecular Formula:  C11H18
  • Molecular Weight:  150.26
  • InChI Key:  MXYDFFLUOPTQFI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H18/c1-6-11-9(4)7(2)8(3)10(11)5/h11H,6H2,1-5H3

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
Bolling_Point: 6062ºC5mm Hg
CAS: 57693-77-3
MF: C11H18
Density: 0.841g/mL25ºC
Melting_Point: N/A
Product_Name: 5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene
Flash_Point: 132 °F
FW: 150.26100
MF: C11H18
Density: 0.841g/mL25ºC
Computational_Chemistry: ['1. XlogP :24 ', '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 :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :204 ', '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']
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)0841 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)60-62/5 mmHg ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index1479 ', '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']
Exact_Mass: 150.14100
Flash_Point: 132 °F
Molecular_Structure: ['1 . Molar refractive index 5040 ', '2 . Molar volume (m3/mol)1848 ', '3 . Parachor (902K)3992 ', '4 . Surface tension 217 ', '5 . Polarizability 1998']
LogP: 3.69900
Bolling_Point: 6062ºC5mm Hg
FW: 150.26100
Refractive_Index: n20/D 1.479
Hazard_Class: 3.2
Hazard_Codes: Xi
Safety_Statements: S26;S36/S37/S39
Packing_Group: III
RIDADR: UN 3295 3/PG 3
Risk_Statements(EU): R36/37/38

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