cis-4-Methyl-2-pentene


Catalog No:   FT-0632813

CAS No:   691-38-3

  • Molecular Formula:  84.16
  • Formula Weight: C6H12
  • Inchl Key: LGAQJENWWYGFSN-PLNGDYQASA-N
  • Inchl: InChI=1S/C6H12/c1-4-5-6(2)3/h4-6H,1-3H3/b5-4-

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: -134.4ºC
CAS: 691-38-3
MF: C6H12
Flash_Point: -28 °F
Product_Name: 4-Methyl-cis-2-pentene
Density: 0.686 g/mL at 20ºC(lit.)
FW: 84.15950
Bolling_Point: 57-58ºC(lit.)
Refractive_Index: n20/D 1.392
Flash_Point: -28 °F
LogP: 2.21850
Bolling_Point: 57-58ºC(lit.)
More_Info: ['1 . Appearance Colourless Liquid 。 ', '2 . Density(g/mL,25/4℃)067 3 . Relative vapor density(g/mL,Atmosphere =1)290 4 . Melting point(ºC)-1344 ', '5 . Boiling point(ºC,Atmospheric pressure)58 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n20D)138 ', '8 . Flash point(ºC)-33 ', '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 不能Soluble in Water 。']
Molecular_Structure: ['1 . Molar refractive index 2986 ', '2 . Molar volume 1215 ', '3 . Parachor (902K)2554 ', '4 . Surface tension 194 ', '5 . Dielectric constant 255 ', '6 偶极距(10-24cm3) ', '7 . Polarizability 1183']
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 :6 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :42 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :1 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: -134.4ºC
MF: C6H12
Exact_Mass: 84.09390
FW: 84.15950
Density: 0.686 g/mL at 20ºC(lit.)
Hazard_Class: 3.1
Risk_Statements(EU): 36/37/38-65-11
RIDADR: UN 3295 3/PG 2
Hazard_Codes: F,Xn
HS_Code: 2901299090
Safety_Statements: S16-S26-S36-S62
Packing_Group: II

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