1-chloro-4-(chloromethoxy)benzene


Catalog No:   FT-0719597

CAS No:   21151-56-4

  • Chemical Name:  1-chloro-4-(chloromethoxy)benzene
  • Molecular Formula:  C7H6Cl2O
  • Molecular Weight:  177.02
  • InChI Key:  PJLGIZXAYTZSIZ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H6Cl2O/c8-5-10-7-3-1-6(9)2-4-7/h1-4H,5H2

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
Symbol: GHS07
CAS: 21151-56-4
Flash_Point: >230 °F
Product_Name: 1-chloro-4-(chloromethoxy)benzene
Bolling_Point: 120-124ºC18 mm Hg(lit.)
FW: 177.02800
Melting_Point: 29-30ºC(lit.)
MF: C7H6Cl2O
Density: 1.294g/cm3
FW: 177.02800
Refractive_Index: n20/D 1.552(lit.)
Vapor_Pressure: 0.0569mmHg at 25°C
Flash_Point: >230 °F
LogP: 2.91510
Bolling_Point: 120-124ºC18 mm Hg(lit.)
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)29-30 ', '5 . Boiling point(ºC,Atmospheric pressure)120-124/18 mmHg ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index1552 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :896 ', '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']
Melting_Point: 29-30ºC(lit.)
MF: C7H6Cl2O
Exact_Mass: 175.98000
Molecular_Structure: ['1 . Molar refractive index 4267 ', '2 . Molar volume (m3/mol)1367 ', '3 . Parachor (902K)3382 ', '4 . Surface tension 374 ', '5 . Polarizability 1691']
Density: 1.294g/cm3
PSA: 9.23000
Symbol: GHS07
Risk_Statements(EU): R36/37/38
Personal_Protective_Equipment: dust mask type N95 (US);Eyeshields;Gloves
RIDADR: NONH for all modes of transport
HS_Code: 2909309090
Hazard_Codes: Xi
Warning_Statement: P261-P305 + P351 + P338
Safety_Statements: H315-H319-H335

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