2-(CHLOROMETHYL)-2,3-DIHYDRO-1,4-BENZODIOXINE


Catalog No:   FT-0611961

CAS No:   2164-33-2

  • Molecular Formula:  184.62
  • Formula Weight: C9H9ClO2
  • Inchl Key: AYPKYQSHFKQVDL-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H9ClO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 184.62000
CAS: 2164-33-2
Melting_Point: N/A
Bolling_Point: 96ºC (0.4 torr)
MF: C9H9ClO2
Product_Name: 3-(chloromethyl)-2,3-dihydro-1,4-benzodioxine
Flash_Point: N/A
Density: 1.224g/cm3
FW: 184.62000
MF: C9H9ClO2
Refractive_Index: 1.554
More_Info: ['1 . Appearance Colourless to Yellow Liquid ', '2 . Density(g/mL,20ºC)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,04mmHg)96 ', '7 . Refractive index(nD20)15540 ', '8 . Flash point(ºC)96 ', '9 . Specific rotation() Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,100ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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']
Vapor_Pressure: 0.0116mmHg at 25°C
Bolling_Point: 96ºC (0.4 torr)
Exact_Mass: 184.02900
PSA: 18.46000
Computational_Chemistry: ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :152 ', '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']
Density: 1.224g/cm3
LogP: 2.06520
Molecular_Structure: ['1 . Molar refractive index 4556 ', '2 . Molar volume (m3/mol)1507 ', '3 . Parachor (902K)3854 ', '4 . Surface tension 426 ', '5 . Polarizability (10 -24cm 3)1846']
Risk_Statements(EU): R34
Hazard_Codes: C:Corrosive;
HS_Code: 2932999099
Safety_Statements: S24/25

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