

4-PROPIONYLOXYBENZALDEHYDE
Catalog No: FT-0616853
CAS No: 50262-48-1
- Molecular Formula: 178.18
- Formula Weight: C10H10O3
- Inchl Key: NKXPJXVTMWLHBC-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H10O3/c1-2-10(12)13-9-5-3-8(7-11)4-6-9/h3-7H,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 |
Bolling_Point: | 132-136°C 0,5mm |
---|---|
MF: | C10H10O3 |
Density: | 1.147g/cm3 |
FW: | 178.18500 |
Product_Name: | (4-formylphenyl) propanoate |
CAS: | 50262-48-1 |
Flash_Point: | 132-136°C/0.5mm |
Melting_Point: | N/A |
Bolling_Point: | 132-136°C 0,5mm |
---|---|
LogP: | 1.81450 |
More_Info: | ['1 . Appearance Liquid ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,05mm hg)132-136 ', '7 . Refractive index15300 ', '8 . Flash point(ºC)132-136 ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,20ºC)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'] |
Computational_Chemistry: | ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 434 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :181 ', '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'] |
Exact_Mass: | 178.06300 |
MF: | C10H10O3 |
Density: | 1.147g/cm3 |
Refractive_Index: | 1.5300 |
PSA: | 43.37000 |
Flash_Point: | 132-136°C/0.5mm |
FW: | 178.18500 |
Safety_Statements: | S24/25 |
---|---|
HS_Code: | 2915509000 |
Hazard_Codes: | Xi |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)