3-BROMO-2,6-DIMETHOXYBENZOIC ACID


Catalog No:   FT-0615136

CAS No:   73219-89-3

  • Molecular Formula:  260.06
  • Formula Weight: C9H8BrO4-
  • Inchl Key: CUQANLQRQJHIQE-UHFFFAOYSA-M
  • Inchl: InChI=1S/C9H9BrO4/c1-13-6-4-3-5(10)8(14-2)7(6)9(11)12/h3-4H,1-2H3,(H,11,12)/p-1

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: 359.8ºC at 760 mmHg
MF: C9H9BrO4
Density: 1.571g/cm3
FW: 261.06900
Product_Name: 3-bromo-2,6-dimethoxybenzoic acid
CAS: 73219-89-3
Flash_Point: 171.4ºC
Melting_Point: 146 °C
Bolling_Point: 359.8ºC at 760 mmHg
LogP: 2.16450
More_Info: ['1 . Appearance White 晶状体粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)144-148 ', '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 不能Soluble in Water 。']
Computational_Chemistry: ['1 . XlogP 27 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 586 ', '6 . Heavy Atom Count 14 ', '7 . Topological Polar Surface Area -1 ', '8 . Complexity 204 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point: 146 °C
Exact_Mass: 259.96800
MF: C9H9BrO4
Density: 1.571g/cm3
Refractive_Index: 1.566
PSA: 55.76000
Flash_Point: 171.4ºC
Molecular_Structure: ['1 . Molar refractive index 5423 ', '2 . Molar volume (m3/mol)1661 ', '3 . Parachor (902K)4332 ', '4 . Surface tension 462 ', '5 . Polarizability (10 -24cm 3)2149']
FW: 261.06900
Safety_Statements: S26-S37
HS_Code: 2918990090
Risk_Statements(EU): 36/37/38

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