2-(2-methylpropoxy)-1,2-diphenylethanone


Catalog No:   FT-0700084

CAS No:   22499-12-3

  • Molecular Formula:  268.3
  • Formula Weight: C18H20O2
  • Inchl Key: JMVZGKVGQDHWOI-UHFFFAOYSA-N
  • Inchl: InChI=1S/C18H20O2/c1-14(2)13-20-18(16-11-7-4-8-12-16)17(19)15-9-5-3-6-10-15/h3-12,14,18H,13H2,1-2H3

Assay Pack 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: 268.35000
CAS: 22499-12-3
MF: C18H20O2
Flash_Point: 185 °F
Product_Name: benzoin isobutyl ether
Bolling_Point: 133 °C0.5 mm Hg(lit.)
Density: 0.985 g/mL at 25 °C(lit.)
FW: 268.35000
Refractive_Index: n20/D 1.5485(lit.)
Vapor_Pressure: 6.44E-05mmHg at 25°C
Flash_Point: 185 °F
LogP: 4.28320
Bolling_Point: 133 °C0.5 mm Hg(lit.)
More_Info: ['1 . Appearance Liquid 。 ', '2 . Density(g/mL,25/4℃)09850 ', '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,067kPa)133 ', '7 . Refractive index15485 ', '8 . Flash point(ºC) 85 ', '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 :45 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :2 ', '6. TPSA 263 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :286 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF: C18H20O2
Exact_Mass: 268.14600
Molecular_Structure: ['1 . Molar refractive index 8100 ', '2 . Molar volume (cm3/mol)2551 ', '3 . Parachor (902K)6394 ', '4 表面张力(dyne/cm)394 ', '5 . Polarizability (10-24cm3)3211']
Density: 0.985 g/mL at 25 °C(lit.)
PSA: 26.30000
Risk_Statements(EU): R22
WGK_Germany: 3
RTECS: KM5782265
Hazard_Codes: Xn: Harmful;
HS_Code: 2914509090
Safety_Statements: S23-S24/25

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