

2-(Phenoxymethyl)benzoic acid
Catalog No: FT-0613291
CAS No: 724-98-1
- Molecular Formula: 228.24
- Formula Weight: C14H12O3
- Inchl Key: YKNORODREYVARM-UHFFFAOYSA-N
- Inchl: InChI=1S/C14H12O3/c15-14(16)13-9-5-4-6-11(13)10-17-12-7-2-1-3-8-12/h1-9H,10H2,(H,15,16)
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: | 2-Phenoxymethylbenzoic Acid |
---|---|
Bolling_Point: | 392.5ºC at 760 mmHg |
Density: | 1.222 g/cm3 |
MF: | C14H12O3 |
CAS: | 724-98-1 |
Melting_Point: | 126°C |
Flash_Point: | 150.6ºC |
FW: | 228.24300 |
MF: | C14H12O3 |
---|---|
Bolling_Point: | 392.5ºC at 760 mmHg |
Exact_Mass: | 228.07900 |
More_Info: | ['1 . Appearance 结晶化合物。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)127 ', '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'] |
Melting_Point: | 126°C |
PSA: | 46.53000 |
Flash_Point: | 150.6ºC |
Computational_Chemistry: | ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 465 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :246 ', '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'] |
Density: | 1.222 g/cm3 |
Molecular_Structure: | ['1 . Molar refractive index 6434 ', '2 . Molar volume (m3/mol)1866 ', '3 . Parachor (902K)4982 ', '4 . Surface tension 507 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 2550'] |
FW: | 228.24300 |
LogP: | 2.96380 |
Risk_Statements(EU): | R36/37/38 |
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HS_Code: | 2918990090 |
Safety_Statements: | S26-S36/37/39 |
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