2-methylcyclopentan-1-ol


Catalog No:   FT-0741359

CAS No:   24070-77-7

  • Chemical Name:  2-methylcyclopentan-1-ol
  • Molecular Formula:  C6H12O
  • Molecular Weight:  100.16
  • InChI Key:  BVIJQMCYYASIFP-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H12O/c1-5-3-2-4-6(5)7/h5-7H,2-4H2,1H3

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: 100.15900
CAS: 24070-77-7
MF: C6H12O
Flash_Point: 47.2ºC
Product_Name: 2-methylcyclopentan-1-ol
Bolling_Point: 146.9ºC at 760mmHg
Density: 0.947g/cm3
FW: 100.15900
Refractive_Index: 1.467
Vapor_Pressure: 1.77mmHg at 25°C
Flash_Point: 47.2ºC
LogP: 1.16730
Bolling_Point: 146.9ºC at 760mmHg
More_Info: ['1 . Appearance 浅Yellow Liquid ', '2 . Density(g/mL,25/4℃)Unknow ', '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,52kPa)Unknow ', '7 . Refractive index14510 ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kpa,20ºC)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']
Computational_Chemistry: ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :612 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF: C6H12O
Exact_Mass: 100.08900
Molecular_Structure: ['1 . Molar refractive index 2935 ', '2 . Molar volume (m3/mol)1056 ', '3 . Parachor (902K)2462 ', '4 . Surface tension 294 ', '5 . Polarizability (10 -24cm 3)1163']
Density: 0.947g/cm3
PSA: 20.23000
Risk_Statements(EU): R36/37/38
HS_Code: 2906199090
Safety_Statements: S26;S36/S37/S39

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