2-Hydroxy-2-(4-methylphenyl)acetic acid
Catalog No: FT-0681248
CAS No: 31284-89-6
- Chemical Name: 2-Hydroxy-2-(4-methylphenyl)acetic acid
- Molecular Formula: C9H10O3
- Molecular Weight: 166.17
- InChI Key: SFGURAWGCAPHON-MRVPVSSYSA-N
- InChI: InChI=1S/C9H10O3/c1-6-2-4-7(5-3-6)8(10)9(11)12/h2-5,8,10H,1H3,(H,11,12)/t8-/m1/s1
| 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: | Danger |
|---|---|
| FW: | 166.17400 |
| Density: | 1.264g/cm3 |
| CAS: | 31284-89-6 |
| Bolling_Point: | 336.4ºC at 760 mmHg |
| Product_Name: | 2-Hydroxy-2-(4-methylphenyl)acetic acid |
| Melting_Point: | 130-133ºC |
| Flash_Point: | 171.4ºC |
| MF: | C9H10O3 |
| Flash_Point: | 171.4ºC |
|---|---|
| Refractive_Index: | 1.579 |
| FW: | 166.17400 |
| Bolling_Point: | 336.4ºC at 760 mmHg |
| Density: | 1.264g/cm3 |
| LogP: | 1.11300 |
| Melting_Point: | 130-133ºC |
| PSA: | 57.53000 |
| MF: | C9H10O3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)130-133 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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: | 166.06300 |
| RIDADR: | NONH for all modes of transport |
|---|---|
| Warning_Statement: | P280-P305 + P351 + P338 |
| Safety_Statements: | H318 |
| Symbol: | Danger |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-