

4-CHLORO-2,5-DIFLUOROBENZOIC ACID
Catalog No: FT-0617999
CAS No: 132794-07-1
- Molecular Formula: 192.55
- Formula Weight: C7H3ClF2O2
- Inchl Key: PEPCYJSDHYMIFN-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H3ClF2O2/c8-4-2-5(9)3(7(11)12)1-6(4)10/h1-2H,(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 |
Symbol: | Warning |
---|---|
FW: | 192.547 |
Density: | 1.6±0.1 g/cm3 |
CAS: | 132794-07-1 |
Bolling_Point: | 277.5±35.0 °C at 760 mmHg |
Product_Name: | 4-Chloro-2,5-difluorobenzoic acid |
Melting_Point: | 154-157 °C(lit.) |
Flash_Point: | 121.6±25.9 °C |
MF: | C7H3ClF2O2 |
Molecular_Structure: | ['1. Molar refractive index 3806 ', '2. Molar volume 1223 ', '3. Parachor (902K)3195 ', '4. Surface tension 465 ', '5. Dielectric constant N/A ', '6. Polarizability 1509 ', '7. Single isotope mass 191978963 Da ', '8. Nominal mass 192 Da ', '9. Average mass 1925473 Da'] |
---|---|
Flash_Point: | 121.6±25.9 °C |
Refractive_Index: | 1.535 |
FW: | 192.547 |
Density: | 1.6±0.1 g/cm3 |
Bolling_Point: | 277.5±35.0 °C at 760 mmHg |
Computational_Chemistry: | ['1 . XlogP 29 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count ', '6 . TPSA 401 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area -1 ', '9 . Complexity 183 ', '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: | 2.62 |
Melting_Point: | 154-157 °C(lit.) |
PSA: | 37.30000 |
MF: | C7H3ClF2O2 |
More_Info: | ['1 . Appearance White 晶体状粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)154-157 ', '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'] |
Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
Exact_Mass: | 191.978958 |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
---|---|
Hazard_Codes: | Xn: Harmful; |
Risk_Statements(EU): | R20/21/22;R36/37/38 |
Safety_Statements: | S26-S36 |
Symbol: | Warning |
Warning_Statement: | P261-P280-P305 + P351 + P338 |
RIDADR: | NONH for all modes of transport |
HS_Code: | 2916399090 |
WGK_Germany: | 3 |
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)