1-(2-CHLOROETHYL)-4-METHOXYBENZENE


Catalog No:   FT-0608570

CAS No:   18217-00-0

  • Molecular Formula:  170.63
  • Formula Weight: C9H11ClO
  • Inchl Key: PMIAMRAWHYEPNH-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H11ClO/c1-11-9-4-2-8(3-5-9)6-7-10/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
Melting_Point: N/A
CAS: 18217-00-0
MF: C9H11ClO
Flash_Point: 122 °C
Product_Name: 1-(2-chloroethyl)-4-methoxybenzene
Density: 1.13
FW: 170.63600
Bolling_Point: 125-128 °C (9.7513 mmHg)
Refractive_Index: 1.536-1.538
Vapor_Pressure: 0.0368mmHg at 25°C
Flash_Point: 122 °C
LogP: 2.47650
Bolling_Point: 125-128 °C (9.7513 mmHg)
FW: 170.63600
PSA: 9.23000
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 :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :977 ', '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']
MF: C9H11ClO
Exact_Mass: 170.05000
Molecular_Structure: ['1 . Molar refractive index 4732 ', '2 . Molar volume (m3/mol)1576 ', '3 . Parachor (902K)3789 ', '4 . Surface tension 334 ', '5 . Polarizability 1876']
Density: 1.13
More_Info: ['1 . Appearance 不确定 ', '2 . Density(g/mL,25/4℃)113 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)不确定 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC, 97513mmHg)125-128 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)122 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定']
Safety_Statements: S36/37-S26
Hazard_Codes: Xn: Harmful;
HS_Code: 2909309090
Risk_Statements(EU): R68

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