1-TERT-BUTYL-1-CYCLOHEXENE


Catalog No:   FT-0634847

CAS No:   3419-66-7

  • Chemical Name:  1-TERT-BUTYL-1-CYCLOHEXENE
  • Molecular Formula:  C10H18
  • Molecular Weight:  138.25
  • InChI Key:  GQBKAYONUCKYKT-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H18/c1-10(2,3)9-7-5-4-6-8-9/h7H,4-6,8H2,1-3H3

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
Melting_Point: N/A
CAS: 3419-66-7
MF: C10H18
Flash_Point: 43.4ºC
Product_Name: 1-tert-butyl-1-cyclohexene
Density: 0.843g/cm3
FW: 138.25000
Bolling_Point: 168.9ºC at 760mmHg
Refractive_Index: n20/D 1.461(lit.)
Flash_Point: 43.4ºC
LogP: 3.53290
Bolling_Point: 168.9ºC at 760mmHg
FW: 138.25000
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)083 ', '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,754mmHg)167-168 ', '7 . Refractive index(n20/D)1461 ', '8 . Flash point(ºC)417 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,37ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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']
Computational_Chemistry: ['1. XlogP :37 ', '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 :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :135 ', '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']
MF: C10H18
Exact_Mass: 138.14100
Molecular_Structure: ['1 . Molar refractive index 4546 ', '2 . Molar volume (m3/mol)1639 ', '3 . Parachor (902K)3811 ', '4 . Surface tension 291 ', '5 . Dielectric constant (F/m)243 ', '6 偶极距(D)无可用 ', '7 . Polarizability (10 -24cm 3)1802']
Density: 0.843g/cm3
Hazard_Class: 3.2
Risk_Statements(EU): 10
RIDADR: UN 3295 3/PG 3
Safety_Statements: 16
HS_Code: 2902199090
Packing_Group: III

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