2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-ol


Catalog No:   FT-0752517

CAS No:   950-99-2

  • Chemical Name:  2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-ol
  • Molecular Formula:  C14H20O2
  • Molecular Weight:  220.31
  • InChI Key:  SEBPXHSZHLFWRL-UHFFFAOYSA-N
  • InChI:  InChI=1S/C14H20O2/c1-8-9(2)13-11(10(3)12(8)15)6-7-14(4,5)16-13/h15H,6-7H2,1-5H3

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
Product_Name: 2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-ol
MF: C14H20O2
Bolling_Point: 344.3ºC at 760 mmHg
Density: 1.034g/cm3
FW: 220.30700
Melting_Point: 89-91ºC(lit.)
Flash_Point: 146.1ºC
CAS: 950-99-2
MF: C14H20O2
Bolling_Point: 344.3ºC at 760 mmHg
Exact_Mass: 220.14600
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)89-91°C ', '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']
Melting_Point: 89-91ºC(lit.)
PSA: 29.46000
Flash_Point: 146.1ºC
Density: 1.034g/cm3
Molecular_Structure: ['1 . Molar refractive index 6571 ', '2 . Molar volume (m3/mol)2129 ', '3 . Parachor (902K)5290 ', '4 . Surface tension 380 ', '5 . Polarizability (10 -24cm 3)2604']
Computational_Chemistry: ['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :9 ', '6. TPSA 295 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :262 ', '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']
FW: 220.30700
LogP: 3.42100
Refractive_Index: 1.529
Risk_Statements(EU): 36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2932999099
Safety_Statements: 26-36

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