3,5-di(propan-2-yl)benzene-1,2-diol


Catalog No:   FT-0711633

CAS No:   2138-49-0

  • Chemical Name:  3,5-di(propan-2-yl)benzene-1,2-diol
  • Molecular Formula:  C12H18O2
  • Molecular Weight:  194.27
  • InChI Key:  VMYLKGAEBQHVPE-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H18O2/c1-7(2)9-5-10(8(3)4)12(14)11(13)6-9/h5-8,13-14H,1-4H3

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
Symbol: GHS07
CAS: 2138-49-0
Flash_Point: 139.6ºC
Product_Name: 3,5-di(propan-2-yl)benzene-1,2-diol
Bolling_Point: 179-181ºC30 mm Hg(lit.)
FW: 194.27000
Melting_Point: 78-86ºC (dec.)(lit.)
MF: C12H18O2
Density: 1.042g/cm3
FW: 194.27000
Refractive_Index: 1.538
Vapor_Pressure: 0.00136mmHg at 25°C
Flash_Point: 139.6ºC
LogP: 3.34460
Bolling_Point: 179-181ºC30 mm Hg(lit.)
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)78-86 ', '5 . Boiling point(ºC,Atmospheric pressure)179-181 ', '6 . Boiling point(ºC,15mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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 :35 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :79 ', '6. TPSA 405 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :177 ', '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: 78-86ºC (dec.)(lit.)
MF: C12H18O2
Exact_Mass: 194.13100
Molecular_Structure: ['1 . Molar refractive index 5838 ', '2 . Molar volume (m3/mol)1864 ', '3 . Parachor (902K)4673 ', '4 . Surface tension 394 ', '5 . Dielectric constant (F/m)无可用 ', '6 偶极距(D)无可用 ', '7 . Polarizability (10 -24cm 3)2314']
Density: 1.042g/cm3
PSA: 40.46000
Symbol: GHS07
Risk_Statements(EU): 36/37/38
Personal_Protective_Equipment: dust mask type N95 (US);Eyeshields;Gloves
RIDADR: NA 1993 / PGIII
HS_Code: 2907299090
Hazard_Codes: Xi: Irritant;
Warning_Statement: P261-P305 + P351 + P338
Safety_Statements: H315-H319-H335

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