ETHYL 4-ACETYLBENZOATE
Catalog No: FT-0639470
CAS No: 38430-55-6
- Chemical Name: ETHYL 4-ACETYLBENZOATE
- Molecular Formula: C11H12O3
- Molecular Weight: 192.21 g/mol
- InChI Key: GLOAPLPTWAXAIG-UHFFFAOYSA-N
- InChI: InChI=1S/C11H12O3/c1-3-14-11(13)10-6-4-9(5-7-10)8(2)12/h4-7H,3H2,1-2H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | Ethyl 4-acetylbenzoate |
|---|---|
| Flash_Point: | 135.8ºC |
| Melting_Point: | 55-57ºC(lit.) |
| FW: | 192.21100 |
| Density: | 1.096g/cm3 |
| CAS: | 38430-55-6 |
| Bolling_Point: | 310ºC at 760mmHg |
| MF: | C11H12O3 |
| Flash_Point: | 135.8ºC |
|---|---|
| Refractive_Index: | 1.512 |
| FW: | 192.21100 |
| Density: | 1.096g/cm3 |
| Bolling_Point: | 310ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :2 ', '6. TPSA 434 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :215 ', '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'] |
| LogP: | 2.06590 |
| Melting_Point: | 55-57ºC(lit.) |
| PSA: | 43.37000 |
| MF: | C11H12O3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,20 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）55-57 ', '5 . Boiling point（ºC,11 kPa）Unknow ', '6 . Boiling point（ºC,5mm hg）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 Unknow'] |
| Exact_Mass: | 192.07900 |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2918300090 |
Related Products
N-(pyridin-3-ylmethyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide
![pyrazolo[1,5-a]pyridin-5-ylmethanamine (CAS: 1313727-03-5) - Related Chemical Product](/static/img/prod_pic/FT-0705267.webp "pyrazolo[1,5-a]pyridin-5-ylmethanamine chemical structure")
![2-[(1R)-1-(2-amino-5-bromopyridin-3-yl)oxyethyl]-4-fluorobenzoic acid (CAS: 1454849-17-2) - Related Chemical Product](/static/img/prod_pic/FT-0774884.webp "2-[(1R)-1-(2-amino-5-bromopyridin-3-yl)oxyethyl]-4-fluorobenzoic acid chemical structure")
2-[(1R)-1-(2-amino-5-bromopyridin-3-yl)oxyethyl]-4-fluorobenzoic acid
![N-[2-(8-formyl-7-hydroxy-2-oxochromen-4-yl)butyl]-N-prop-2-enylcarbamate (CAS: 1607803-36-0) - Related Chemical Product](/static/img/prod_pic/FT-0744148.webp "N-[2-(8-formyl-7-hydroxy-2-oxochromen-4-yl)butyl]-N-prop-2-enylcarbamate chemical structure")
N-[2-(8-formyl-7-hydroxy-2-oxochromen-4-yl)butyl]-N-prop-2-enylcarbamate
![N-propan-2-yl-2-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)benzamide (CAS: 1265225-90-8) - Related Chemical Product](/static/img/prod_pic/FT-0714571.webp "N-propan-2-yl-2-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)benzamide chemical structure")
1H-Indole-1-carboxylic acid,2-borono-6-fluoro-,1-(1,1-dimethylethyl) ester