4-(hydroxymethyl)cyclohexane-1-carboxylic acid


Catalog No:   FT-0717560

CAS No:   13380-84-2

  • Chemical Name:  4-(hydroxymethyl)cyclohexane-1-carboxylic acid
  • Molecular Formula:  C8H14O3
  • Molecular Weight:  158.19
  • InChI Key:  VQMIUUBKKPIDBN-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H14O3/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7,9H,1-5H2,(H,10,11)

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: 158.195
CAS: 13380-84-2
MF: C8H14O3
Flash_Point: 159.5±16.9 °C
Product_Name: 4-(Hydroxymethyl)cyclohexanecarboxylic acid
Bolling_Point: 316.6±15.0 °C at 760 mmHg
Density: 1.2±0.1 g/cm3
Refractive_Index: 1.495
Vapor_Pressure: 0.0±1.5 mmHg at 25°C
Flash_Point: 159.5±16.9 °C
LogP: 0.26
Bolling_Point: 316.6±15.0 °C at 760 mmHg
FW: 158.195
More_Info: ['1 . Appearance Unknow ', '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 indexUnknow ', '8 . Flash point(ºC)Unknow ', '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']
Computational_Chemistry: ['1 . XlogP 05 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 575 ', '6 . Heavy Atom Count 11 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 136 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
MF: C8H14O3
Exact_Mass: 158.094299
Molecular_Structure: ['1 . Molar refractive index 4000 ', '2 . Molar volume (m3/mol)1372 ', '3 . Parachor (902K)3559 ', '4 . Surface tension 452 ', '5 . Polarizability 1585']
Density: 1.2±0.1 g/cm3
PSA: 57.53000
Risk_Statements(EU): R36/37/38
HS_Code: 2918199090
Safety_Statements: S26

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