4-(2-CHLOROETHYL)ACETOPHENONE


Catalog No:   FT-0616526

CAS No:   69614-95-5

  • Molecular Formula:  182.64
  • Formula Weight: C10H11ClO
  • Inchl Key: RGVUACHOYCYNMB-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H11ClO/c1-8(12)10-4-2-9(3-5-10)6-7-11/h2-5H,6-7H2,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 112°C 0,1mm
MF: C10H11ClO
Density: 1,15 g/cm3
FW: 182.64700
Product_Name: 4-(2-Chloroethyl)acetophenone
CAS: 69614-95-5
Flash_Point: 112°C/0.1mm
Melting_Point: N/A
Bolling_Point: 112°C 0,1mm
LogP: 2.67050
More_Info: ['1 . Appearance Yellow Liquid 。 ', '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 与Water 混溶。']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :7 ', '6. TPSA 171 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :148 ', '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']
Exact_Mass: 182.05000
MF: C10H11ClO
Density: 1,15 g/cm3
Refractive_Index: 1.555
PSA: 17.07000
Flash_Point: 112°C/0.1mm
Molecular_Structure: ['1 . Molar refractive index 5067 ', '2 . Molar volume (m3/mol)1651 ', '3 . Parachor (902K)4074 ', '4 . Surface tension 370 ', '5 . Polarizability (10 -24cm 3)2009']
FW: 182.64700
Safety_Statements: S26-S36
HS_Code: 2914700090
Hazard_Codes: Xi
Risk_Statements(EU): R36/38

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