Anisic acid
Catalog No: FT-0653005
CAS No: 100-09-4
- Molecular Formula: 152.15
- Formula Weight: C8H8O3
- Inchl Key: ZEYHEAKUIGZSGI-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H8O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 4-Methoxybenzoic acid |
|---|---|
| Bolling_Point: | 278.3±13.0 °C at 760 mmHg |
| MF: | C8H8O3 |
| Symbol: | GHS07 |
| Melting_Point: | 182-185 °C(lit.) |
| CAS: | 100-09-4 |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 152.147 |
| Flash_Point: | 115.5±13.3 °C |
| MF: | C8H8O3 |
|---|---|
| Bolling_Point: | 278.3±13.0 °C at 760 mmHg |
| Exact_Mass: | 152.047348 |
| More_Info: | ['1 . Appearance Colourless 针状晶体 ', '2 . Density（g/mL,20℃）1385 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）184 ', '5 . Boiling point（ºC,Atmospheric pressure）2775 ', '6 . Boiling point（ºC, 187KPa）Unknow ', '7 . Refractive index1571-1576 ', '8 . Flash point（ºC）185 ', '9 气相标准. Combustion heat(焓)(kJ·mol-1)-38395 ', '10 气相标准声称热(焓)( kJ·mol-1) -4519 ', '11 液相标准. Combustion heat(焓)(kJ·mol-1)-20690 ', '12 液相标准声称热(焓)( kJ·mol-1)-6484 ', '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 Soluble in Ethanol Ethyl ether 氯仿，微Soluble in 热Water ，难Soluble in 冷Water 。'] |
| Melting_Point: | 182-185 °C(lit.) |
| PSA: | 46.53000 |
| Flash_Point: | 115.5±13.3 °C |
| Refractive_Index: | 1.546 |
| Density: | 1.2±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 3986 ', '2 . Molar volume 1259 ', '3 . Parachor （902K）3260 ', '4 . Surface tension 449 ', '5 . Dielectric constant ', '6 偶极距（10-24cm3） ', '7 . Polarizability 1580'] |
| Computational_Chemistry: | ['1 . XlogP 2 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count ', '6 . TPSA 465 ', '7 . Heavy Atom Count 11 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 136 ', '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: | 152.147 |
| LogP: | 1.96 |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| Hazard_Codes: | Xi |
| RTECS: | BZ4395000 |
| HS_Code: | 2918990090 |
| WGK_Germany: | 1 |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H302-H315-H319-H335 |
| Symbol: | GHS07 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RIDADR: | NONH for all modes of transport |
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)