

3-(2-CARBOXYPHENYL)PROPIONIC ACID
Catalog No: FT-0613529
CAS No: 776-79-4
- Chemical Name: 3-(2-CARBOXYPHENYL)PROPIONIC ACID
- Molecular Formula: C10H10O4
- Molecular Weight: 194.18
- InChI Key: VEEXBQLWMFMATJ-UHFFFAOYSA-N
- InChI: InChI=1S/C10H10O4/c11-9(12)6-5-7-3-1-2-4-8(7)10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)
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 |
Bolling_Point: | 394.4±17.0 °C at 760 mmHg |
---|---|
CAS: | 776-79-4 |
MF: | C10H10O4 |
Melting_Point: | 166-168ºC(lit.) |
Symbol: | Danger |
Density: | 1.3±0.1 g/cm3 |
FW: | 194.184 |
Product_Name: | 2-(2-Carboxyethyl)benzoic acid |
Flash_Point: | 206.5±17.4 °C |
Bolling_Point: | 394.4±17.0 °C at 760 mmHg |
---|---|
Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)166-168 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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(kPa,25ºC)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'] |
LogP: | 1.51 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 746 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :224 ', '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: | 166-168ºC(lit.) |
Exact_Mass: | 194.057907 |
MF: | C10H10O4 |
Density: | 1.3±0.1 g/cm3 |
Refractive_Index: | 1.585 |
PSA: | 74.60000 |
Flash_Point: | 206.5±17.4 °C |
FW: | 194.184 |
Symbol: | Danger |
---|---|
HS_Code: | 2917399090 |
Safety_Statements: | 26-36 |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
Warning_Statement: | P261-P280-P305 + P351 + P338 |
RIDADR: | NONH for all modes of transport |
Risk_Statements(EU): | 37/38-41 |
Hazard_Codes: | Xi |
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)