METHYL 2,6-DIHYDROXY-4-METHYLBENZOATE
Catalog No: FT-0637440
CAS No: 16846-10-9
- Chemical Name: METHYL 2,6-DIHYDROXY-4-METHYLBENZOATE
- Molecular Formula: C9H10O4
- Molecular Weight: 182.17
- InChI Key: RIJMQNGJNNAAQK-UHFFFAOYSA-N
- InChI: InChI=1S/C9H10O4/c1-5-3-6(10)8(7(11)4-5)9(12)13-2/h3-4,10-11H,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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 16846-10-9 |
| Flash_Point: | 108.5ºC |
| Product_Name: | methyl 2,6-dihydroxy-4-methylbenzoate |
| Bolling_Point: | 277.7ºC at 760mmHg |
| FW: | 182.17300 |
| Melting_Point: | 96-98ºC(lit.) |
| MF: | C9H10O4 |
| Density: | 1.296g/cm3 |
| Refractive_Index: | 1.578 |
|---|---|
| Vapor_Pressure: | 0.00265mmHg at 25°C |
| Flash_Point: | 108.5ºC |
| LogP: | 1.19280 |
| Bolling_Point: | 277.7ºC at 760mmHg |
| PSA: | 66.76000 |
| Molecular_Structure: | ['1 . Molar refractive index 4661 ', '2 . Molar volume 1404 ', '3 . Parachor (902K)3797 ', '4 . Surface tension 534 ', '5 . Polarizability 1847 ', '6 . Dielectric constant 未确定'] |
| Computational_Chemistry: | ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :15 ', '6. TPSA 668 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :180 ', '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'] |
| Melting_Point: | 96-98ºC(lit.) |
| MF: | C9H10O4 |
| Exact_Mass: | 182.05800 |
| FW: | 182.17300 |
| Density: | 1.296g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)960-980 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,14mmHg)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(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'] |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| HS_Code: | 2918199090 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi: Irritant; |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H315-H319-H335 |
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)