5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol


Catalog No:   FT-0733187

CAS No:   7786-67-6

  • Chemical Name:  5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
  • Molecular Formula:  C10H18O
  • Molecular Weight:  154.25
  • InChI Key:  ZYTMANIQRDEHIO-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3

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
FW: 154.24900
CAS: 7786-67-6
MF: C10H18O
Flash_Point: 78ºC
Product_Name: p-Menth-8-en-3-ol
Bolling_Point: 90-92ºC 12mm
Density: 0.91 g/cm3
Refractive_Index: 1.472
Flash_Point: 78ºC
LogP: 2.35960
Bolling_Point: 90-92ºC 12mm
FW: 154.24900
More_Info: ['1 . Appearance Colourless Liquid 。呈樟脑and 薄荷香气,同时带有玫瑰叶and 香茅香韵 ', '2 . Density(g/mL 25ºC)091 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)90-92 ', '5 . Boiling point(ºC,Atmospheric pressure)224 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n20/D)1582 ', '8 . Flash point(ºC,)78 ', '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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL)Soluble in Ethanol Ethyl ether and 大部分非挥发性油中,微Soluble in Water ']
Computational_Chemistry: ['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :151 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :3 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF: C10H18O
Exact_Mass: 154.13600
Molecular_Structure: ['1 . Molar refractive index 4734 ', '2 . Molar volume (m3/mol)1689 ', '3 . Parachor (902K)3972 ', '4 . Surface tension 305 ', '5 . Polarizability 1876']
Density: 0.91 g/cm3
PSA: 20.23000
RTECS: OT0190000
Risk_Statements(EU): 20/21/22-36/37/38
Safety_Statements: S26;S36/S37/S39

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