3,5-DI-TERT-BUTYL-4-HYDROXYPHENYLACETONITRILE


Catalog No:   FT-0610862

CAS No:   1611-07-0

  • Molecular Formula:  245.36
  • Formula Weight: C16H23NO
  • Inchl Key: BEQZSRGZHCDMMH-UHFFFAOYSA-N
  • Inchl: InChI=1S/C16H23NO/c1-15(2,3)12-9-11(7-8-17)10-13(14(12)18)16(4,5)6/h9-10,18H,7H2,1-6H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: (3,5-Ditert-butyl-4-hydroxyphenyl)acetonitrile
Bolling_Point: 323.0±37.0 °C at 760 mmHg
Density: 1.0±0.1 g/cm3
MF: C16H23NO
CAS: 1611-07-0
Melting_Point: 104 °C
Flash_Point: 149.2±26.5 °C
FW: 245.360
MF: C16H23NO
Bolling_Point: 323.0±37.0 °C at 760 mmHg
Exact_Mass: 245.177963
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)104 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '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: 104 °C
PSA: 44.02000
Flash_Point: 149.2±26.5 °C
Refractive_Index: 1.513
Density: 1.0±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 7437 ', '2 . Molar volume (m3/mol)2474 ', '3 . Parachor (902K)6032 ', '4 . Surface tension 353 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)2948']
Computational_Chemistry: ['1. XlogP :46 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 44 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :301 ', '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: 245.360
LogP: 4.09
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Risk_Statements(EU): R20/21/22
Hazard_Codes: Xi: Irritant;
HS_Code: 2926909090
Hazard_Class: 6.1
Packing_Group: III
Safety_Statements: S22-S36/37/39-S45
RIDADR: 3276

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