3,5-DIMETHOXY-4-HYDROXYPHENYLACETIC ACID
Catalog No: FT-0635259
CAS No: 4385-56-2
- Chemical Name: 3,5-DIMETHOXY-4-HYDROXYPHENYLACETIC ACID
- Molecular Formula: C10H12O5
- Molecular Weight: 212.2
- InChI Key: BQBQKSSTFGCRQL-UHFFFAOYSA-N
- InChI: InChI=1S/C10H12O5/c1-14-7-3-6(5-9(11)12)4-8(15-2)10(7)13/h3-4,13H,5H2,1-2H3,(H,11,12)
| 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: | 3,5-DIMETHOXY-4-HYDROXYPHENYLACETIC ACID |
|---|---|
| Bolling_Point: | 397.1±37.0 °C at 760 mmHg |
| MF: | C10H12O5 |
| Symbol: | GHS07 |
| Melting_Point: | 127-131 °C(lit.) |
| CAS: | 4385-56-2 |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 212.199 |
| Flash_Point: | 158.7±20.0 °C |
| MF: | C10H12O5 |
|---|---|
| Bolling_Point: | 397.1±37.0 °C at 760 mmHg |
| Exact_Mass: | 212.068466 |
| More_Info: | ['1 . Appearance White 粉末 ', '2 . Density（g/mL）不确定 ', '3 . Relative vapor density（g/mL,Atmosphere =1）不确定 ', '4 . Melting point（ºC）127-131 ', '5 . Boiling point（ºC）不确定 ', '6 . Boiling point（ºC, 1mmHg）不确定 ', '7 . Refractive index不确定 ', '8 . Flash point（ºC）不确定 ', '9 . Specific rotation（º）不确定 ', '10 . Spontaneous ignition point or ignition temperature（ºC）不确定 ', '11 . Vapor pressure（kPa,25ºC）不确定 ', '12 . Saturated vapor pressure（kPa,60ºC）不确定 ', '13 . Combustion heat（KJ/mol）不确定 ', '14 . Critical temperature（ºC）不确定 ', '15 . Critical pressure（KPa）不确定 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion（%,V/V）不确定 ', '18 . Lower limit of explosion（%,V/V）不确定 ', '19 . Solubility 不确定'] |
| Melting_Point: | 127-131 °C(lit.) |
| PSA: | 75.99000 |
| Flash_Point: | 158.7±20.0 °C |
| Refractive_Index: | 1.557 |
| Density: | 1.3±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 5260 ', '2 . Molar volume （m3/mol）1633 ', '3 . Parachor （902K）4340 ', '4 . Surface tension 498 ', '5 . Polarizability （10 -24cm 3）2085'] |
| Computational_Chemistry: | ['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :2 ', '6. TPSA 76 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :204 ', '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'] |
| FW: | 212.199 |
| LogP: | 0.06 |
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
| Risk_Statements(EU): | R22 |
|---|---|
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| Safety_Statements: | H302-H319 |
| HS_Code: | 2918990090 |
| WGK_Germany: | 3 |
| Warning_Statement: | P305 + P351 + P338 |
| RIDADR: | NONH for all modes of transport |
| Symbol: | GHS07 |
| Hazard_Codes: | Xn: Harmful; |
Related Products
![tert-butyl N-[(2S)-1-[[(2S)-6-amino-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate (CAS: 109358-47-6) - Related Chemical Product](/static/img/prod_pic/FT-0774434.png "tert-butyl N-[(2S)-1-[[(2S)-6-amino-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate chemical structure")
tert-butyl N-[(2S)-1-[[(2S)-6-amino-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate