4-(Chloromethyl)benzoic acid
Catalog No: FT-0618223
CAS No: 1642-81-5
- Molecular Formula: 170.59
- Formula Weight: C8H7ClO2
- Inchl Key: OITNBJHJJGMFBN-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H7ClO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(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: | 317.7±25.0 °C at 760 mmHg |
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CAS: | 1642-81-5 |
MF: | C8H7ClO2 |
Melting_Point: | 201-202 °C(lit.) |
Symbol: | Danger |
Density: | 1.3±0.1 g/cm3 |
FW: | 170.593 |
Product_Name: | 4-(Chloromethyl)benzoic acid |
Flash_Point: | 145.9±23.2 °C |
Bolling_Point: | 317.7±25.0 °C at 760 mmHg |
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LogP: | 2.16 |
More_Info: | ['1 . Appearance 针状结晶。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)201-202 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index 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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V) Unknow ', '19 . Solubility Soluble in Ethyl ether 热 Ethanol and 热Water 。'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 373 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :139 ', '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: | 201-202 °C(lit.) |
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: | 1.577 |
PSA: | 37.30000 |
Flash_Point: | 145.9±23.2 °C |
Molecular_Structure: | ['1 . Molar refractive index 4294 ', '2 . Molar volume (m3/mol)1296 ', '3 . Parachor (902K)3446 ', '4 . Surface tension 499 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)1702'] |
FW: | 170.593 |
Safety_Statements: | H314-H334 |
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RIDADR: | UN 3261 8/PG 2 |
WGK_Germany: | 3 |
Hazard_Codes: | C |
HS_Code: | 2916399090 |
Risk_Statements(EU): | R34:Causes burns. R42/43:May cause sensitization by inhalation and skin contact . R36:Irritating to the eyes. |
Symbol: | Danger |
Personal_Protective_Equipment: | Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges |
Hazard_Class: | 8 |
Packing_Group: | III |
Warning_Statement: | P261-P280-P305 + P351 + P338-P310 |