

4-Chloro-3-methylbenzoic acid
Catalog No: FT-0618074
CAS No: 7697-29-2
- Molecular Formula: 170.59
- Formula Weight: C8H7ClO2
- Inchl Key: MRUKIIWRMSYKML-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H7ClO2/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3,(H,10,11)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 299.0±20.0 °C at 760 mmHg |
---|---|
MF: | C8H7ClO2 |
Density: | 1.3±0.1 g/cm3 |
FW: | 170.593 |
Product_Name: | 4-Chloro-3-methylbenzoic acid |
CAS: | 7697-29-2 |
Flash_Point: | 134.6±21.8 °C |
Melting_Point: | 216 °C |
Bolling_Point: | 299.0±20.0 °C at 760 mmHg |
---|---|
LogP: | 3.11 |
More_Info: | ['1 . Appearance 类White or 浅红色粉末 ', '2 . Density(g/mL 25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n20/D)Unknow ', '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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL)Unknow'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 373 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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: | 216 °C |
Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
Exact_Mass: | 170.013458 |
MF: | C8H7ClO2 |
Density: | 1.3±0.1 g/cm3 |
Refractive_Index: | 1.573 |
PSA: | 37.30000 |
Flash_Point: | 134.6±21.8 °C |
Molecular_Structure: | ['1 . Molar refractive index 4290 ', '2 . Molar volume (m3/mol)1301 ', '3 . Parachor (902K)3429 ', '4 . Surface tension 481 ', '5 . Polarizability (10 -24cm 3)1700'] |
FW: | 170.593 |
Safety_Statements: | S26-S36/37/39-S36 |
---|---|
HS_Code: | 2916399090 |
Hazard_Codes: | Xi |
Risk_Statements(EU): | R36/37/38 |
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)