

4-(BROMOMETHYL)PHENOXYACETIC ACID
Catalog No: FT-0616714
CAS No: 126771-41-3
- Molecular Formula: 245.07
- Formula Weight: C9H9BrO3
- Inchl Key: COFFWUSSQYARLB-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H9BrO3/c10-5-7-1-3-8(4-2-7)13-6-9(11)12/h1-4H,5-6H2,(H,11,12)
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-[4-(bromomethyl)phenoxy]acetic acid |
---|---|
Flash_Point: | 173.3ºC |
Melting_Point: | 138-142ºC |
FW: | 245.07000 |
Density: | 1.59 g/cm3 |
CAS: | 126771-41-3 |
Bolling_Point: | 363ºC at 760 mmHg |
MF: | C9H9BrO3 |
Molecular_Structure: | ['1. Molar refractive index 5177 ', '2. Molar volume 154 ', '3. Parachor (902K)4144 ', '4. Surface tension 523 ', '5. Dielectric constant N/A ', '6. Polarizability 2052 ', '7. Single isotope mass 243973499 Da ', '8. Nominal mass 244 Da ', '9. Average mass 24507 Da'] |
---|---|
Flash_Point: | 173.3ºC |
Refractive_Index: | 1.587 |
FW: | 245.07000 |
Density: | 1.59 g/cm3 |
Bolling_Point: | 363ºC at 760 mmHg |
Computational_Chemistry: | ['1 . XlogP 3 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count 17 ', '6 . TPSA 544 ', '7 . Heavy Atom Count 18 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 447 ', '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'] |
LogP: | 2.04490 |
Melting_Point: | 138-142ºC |
PSA: | 46.53000 |
MF: | C9H9BrO3 |
More_Info: | ['1 . Appearance White or 浅棕色粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)135 ', '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 Insoluble in Water '] |
Vapor_Pressure: | 6.63E-06mmHg at 25°C |
Exact_Mass: | 243.97400 |
Risk_Statements(EU): | R36/37/38 |
---|---|
HS_Code: | 2918990090 |
Safety_Statements: | S26-S36/37/39 |
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)