

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 |
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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 |
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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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