1-Phenyl-1-cyclohexene


Catalog No:   FT-0608221

CAS No:   771-98-2

  • Molecular Formula:  158.24
  • Formula Weight: C12H14
  • Inchl Key: WCMSFBRREKZZFL-UHFFFAOYSA-N
  • Inchl: InChI=1S/C12H14/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-9H,2,5-6,10H2

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: −11 °C(lit.)
CAS: 771-98-2
MF: C12H14
Flash_Point: 103.3±0.0 °C
Product_Name: 1-phenylcyclohex-1-ene
Density: 1.0±0.1 g/cm3
FW: 158.240
Bolling_Point: 252.0±0.0 °C at 760 mmHg
Refractive_Index: 1.552
Vapor_Pressure: 0.0±0.2 mmHg at 25°C
Flash_Point: 103.3±0.0 °C
LogP: 4.34
Bolling_Point: 252.0±0.0 °C at 760 mmHg
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)0994g/mL ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)−11°C ', '5 . Boiling point(ºC,Atmospheric pressure)251-253°C ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexn 20/D 157 ', '8 . Flash point(ºF)218°F ', '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 5171 ', '2 . Molar volume (m3/mol)1619 ', '3 . Parachor (902K)3984 ', '4 . Surface tension 366 ', '5 . Dielectric constant 279 ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 2050']
Computational_Chemistry: ['1. XlogP :N/A ', '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 :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :161 ', '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: −11 °C(lit.)
MF: C12H14
Exact_Mass: 158.109543
FW: 158.240
Density: 1.0±0.1 g/cm3
RTECS: GW6600000
Hazard_Codes: F: Flammable;
HS_Code: 2902909090
Safety_Statements: S24/25
WGK_Germany: 3

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