METHYL 2-BROMOBUTYRATE


Catalog No:   FT-0628433

CAS No:   69043-96-5

  • Molecular Formula:  181.03
  • Formula Weight: C5H9BrO2
  • Inchl Key: UFQQDNMQADCHGH-UHFFFAOYSA-N
  • Inchl: InChI=1S/C5H9BrO2/c1-3-4(6)5(7)8-2/h4H,3H2,1-2H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 2-octan-2-yloxycarbonylbenzoic acid,2-(2-phenoxyethoxycarbonyl)benzoic acid
Bolling_Point: 137-138ºC50 mm Hg(lit.)
Density: 1.573 g/mL at 25ºC(lit.)
MF: C5H9BrO2
CAS: 69043-96-5
Melting_Point: N/A
Flash_Point: 155 °F
FW: 181.02800
MF: C5H9BrO2
Bolling_Point: 137-138ºC50 mm Hg(lit.)
Exact_Mass: 179.97900
More_Info: ['1 . Appearance 浅Yellow 透明Liquid 。 ', '2 . Density(g/mL,25/4℃)1573 ', '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,52kPa)Unknow ', '7 . Refractive index1452 ', '8 . Flash point(ºC)68 ', '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 Unknow 。']
PSA: 26.30000
Flash_Point: 155 °F
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :9 ', '4. Rotatable Bond Count :16 ', '5. Isotope Atom Count :N/A ', '6. TPSA 136 ', '7. Heavy Atom Count :41 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :662 ', '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 :2']
Density: 1.573 g/mL at 25ºC(lit.)
Molecular_Structure: ['1 . Molar refractive index 3467 ', '2 . Molar volume (m3/mol)1281 ', '3 . Parachor (902K)3053 ', '4 . Surface tension 322 ', '5 . Polarizability (10 -24cm 3)1374']
FW: 181.02800
LogP: 1.33290
Refractive_Index: n20/D 1.452(lit.)
Risk_Statements(EU): R34
Hazard_Codes: C
HS_Code: 2915600000
Packing_Group: III
Safety_Statements: S26;S45;S36/S37/S39
RIDADR: UN 3265 8/PG 3

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