2,3,4-TRIMETHOXYPHENYLACETIC ACID
Catalog No: FT-0638238
CAS No: 22480-91-7
- Chemical Name: 2,3,4-TRIMETHOXYPHENYLACETIC ACID
- Molecular Formula: C11H14O5
- Molecular Weight: 226.23 g/mol
- InChI Key: ZMWCKCLDAQWIDA-UHFFFAOYSA-N
- InChI: InChI=1S/C11H14O5/c1-14-8-5-4-7(6-9(12)13)10(15-2)11(8)16-3/h4-5H,6H2,1-3H3,(H,12,13)
| 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 |
| Melting_Point: | 99ºC |
|---|---|
| CAS: | 22480-91-7 |
| MF: | C11H14O5 |
| Flash_Point: | 132.6ºC |
| Product_Name: | 2-(2,3,4-trimethoxyphenyl)acetic acid |
| Density: | 1.197 g/cm3 |
| FW: | 226.22600 |
| Bolling_Point: | 349ºC at 760 mmHg |
| Melting_Point: | 99ºC |
|---|---|
| Vapor_Pressure: | 1.81E-05mmHg at 25°C |
| MF: | C11H14O5 |
| Flash_Point: | 132.6ºC |
| LogP: | 1.33950 |
| FW: | 226.22600 |
| Density: | 1.197 g/cm3 |
| PSA: | 64.99000 |
| Bolling_Point: | 349ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA :65 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :230 ', '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: | 226.08400 |
| Safety_Statements: | 26-36/37/39 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| Risk_Statements(EU): | R36/37/38 |
Related Products
![methyl 5-(3-methylphenyl)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-thiazole-4-carboxylate (CAS: 1223644-09-4) - Related Chemical Product](/static/img/prod_pic/FT-0706830.webp "methyl 5-(3-methylphenyl)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-thiazole-4-carboxylate chemical structure")
methyl 5-(3-methylphenyl)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-thiazole-4-carboxylate
2-(pyridin-2-ylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
![4-amino-1-[(2R,3E,4S,5R)-3-(fluoromethylidene)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one (CAS: 130306-02-4) - Related Chemical Product](/static/img/prod_pic/FT-0771931.webp "4-amino-1-[(2R,3E,4S,5R)-3-(fluoromethylidene)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one chemical structure")
4-amino-1-[(2R,3E,4S,5R)-3-(fluoromethylidene)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
![N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)ethenyl]phenyl]acetamide (CAS: 173529-46-9) - Related Chemical Product](/static/img/prod_pic/FT-0772787.webp "N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)ethenyl]phenyl]acetamide chemical structure")
N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)ethenyl]phenyl]acetamide
![1-[(E)-3-bromoprop-1-enyl]-2-chlorobenzene (CAS: 58187-85-2) - Related Chemical Product](/static/img/prod_pic/FT-0773309.webp "1-[(E)-3-bromoprop-1-enyl]-2-chlorobenzene chemical structure")
