2,4-Dichlorophenoxybutyric acid


Catalog No:   FT-0616499

CAS No:   94-82-6

  • Molecular Formula:  249.09
  • Formula Weight: C10H10Cl2O3
  • Inchl Key: YIVXMZJTEQBPQO-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H10Cl2O3/c11-7-3-4-9(8(12)6-7)15-5-1-2-10(13)14/h3-4,6H,1-2,5H2,(H,13,14)

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: 249.09100
CAS: 94-82-6
Flash_Point: N/A
MF: C10H10Cl2O3
Symbol: Warning
Bolling_Point: 150 (0.2 torr)
Melting_Point: 118-120 °C(lit.)
Product_Name: 2,4-db
Density: 1.369g/cm3
FW: 249.09100
MF: C10H10Cl2O3
Refractive_Index: 1.552
Bolling_Point: 150 (0.2 torr)
Exact_Mass: 248.00100
PSA: 46.53000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 465 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :211 ', '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']
Density: 1.369g/cm3
LogP: 3.23700
Melting_Point: 118-120 °C(lit.)
Molecular_Structure: ['1 . Molar refractive index 5818 ', '2 . Molar volume 1814 ', '3 . Parachor (902K)4768 ', '4 . Surface tension 476 ', '5 . Polarizability 2306']
More_Info: ['1 . Appearance White 结晶。 ', '2 . Density(g/mL,20℃)12428 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)117~119 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(mmHg,ºC)Unknow ', '12 . Saturated vapor pressure(kPa, ºC)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 难Soluble in Water ,易Soluble in 多数有机溶剂。']
RTECS: ES9100000
HS_Code: 2918990021
Symbol: Warning
Risk_Statements(EU): R22;R51/53
WGK_Germany: 2
Warning_Statement: P273
Packing_Group: III
Safety_Statements: H302-H411
RIDADR: UN 3077 9/PG 3
Hazard_Codes: Xn: Harmful;N: Dangerous for the environment;
Hazard_Class: 6.1(b)

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