

3-Bromo-5-ethoxy-4-hydroxybenzaldehyde
Catalog No: FT-0615175
CAS No: 3111-37-3
- Molecular Formula: 245.07
- Formula Weight: C9H9BrO3
- Inchl Key: GWEFTCNMUHHQLP-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H9BrO3/c1-2-13-8-4-6(5-11)3-7(10)9(8)12/h3-5,12H,2H2,1H3
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: | 245.07000 |
---|---|
CAS: | 3111-37-3 |
Melting_Point: | 141-143°C |
Bolling_Point: | 303.8ºC at 760mmHg |
MF: | C9H9BrO3 |
Product_Name: | 3-Bromo-5-ethoxy-4-hydroxybenzaldehyde |
Flash_Point: | 137.5ºC |
Density: | 1.568g/cm3 |
FW: | 245.07000 |
---|---|
MF: | C9H9BrO3 |
Refractive_Index: | 1.606 |
More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)141-143 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
Bolling_Point: | 303.8ºC at 760mmHg |
Exact_Mass: | 243.97400 |
PSA: | 46.53000 |
Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :5 ', '6. TPSA 465 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :174 ', '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'] |
Molecular_Structure: | ['1 . Molar refractive index 5388 ', '2 . Molar volume (m3/mol)1562 ', '3 . Parachor (902K)4142 ', '4 . Surface tension 494 ', '5 . Polarizability 2136'] |
LogP: | 2.36590 |
Melting_Point: | 141-143°C |
Flash_Point: | 137.5ºC |
Density: | 1.568g/cm3 |
Risk_Statements(EU): | R36/37/38 |
---|---|
Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2913000090 |
Safety_Statements: | S26-S36/37/39 |
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