![[2-(chloromethyl)phenyl] acetate (CAS: 15068-08-3) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0722054.png "[2-(chloromethyl)phenyl] acetate chemical structure")
[2-(chloromethyl)phenyl] acetate
Catalog No: FT-0722054
CAS No: 15068-08-3
- Chemical Name: [2-(chloromethyl)phenyl] acetate
- Molecular Formula: C9H9ClO2
- Molecular Weight: 184.62
- InChI Key: ZVARSKBWVMXPQO-UHFFFAOYSA-N
- InChI: InChI=1S/C9H9ClO2/c1-7(11)12-9-5-3-2-4-8(9)6-10/h2-5H,6H2,1H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| CAS: | 15068-08-3 |
|---|---|
| MF: | C9H9ClO2 |
| Density: | 1.2 g/mL at 25ºC(lit.) |
| Flash_Point: | >230 °F |
| Melting_Point: | 32-37ºC(lit.) |
| Product_Name: | [2-(chloromethyl)phenyl] acetate |
| Symbol: | GHS05, GHS07 |
| Bolling_Point: | 98-100ºC1.5 mm Hg(lit.) |
| FW: | 184.62000 |
| MF: | C9H9ClO2 |
|---|---|
| Density: | 1.2 g/mL at 25ºC(lit.) |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :159 ', '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'] |
| More_Info: | ['1．. Appearance 不可用 ', '2．. Density（g/mL,25/4℃）12 ', '3．. Relative vapor density（g/mL,Atmosphere =1）不可用 ', '4．. Melting point（ºC）32-37 ', '5．. Boiling point（ºC,Atmospheric pressure）98-100 ', '6．. Boiling point（ºC,52kPa）不可用 ', '7．. Refractive index1523 8． . Flash point（ºC）>11 0 9． . Specific rotation（º） 不可用 ', '10．. Spontaneous ignition point or ignition temperature（ºC）不可用 ', '11．. Vapor pressure（kPa,25ºC）不可用 ', '12．. Saturated vapor pressure（kPa,60ºC）不可用 ', '13．. Combustion heat（KJ/mol）不可用 ', '14．. Critical temperature（ºC）不可用 ', '15．. Critical pressure（KPa）不可用 ', '16．. Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不可用 ', '17．. Upper limit of explosion（%,V/V）不可用 ', '18．. Lower limit of explosion（%,V/V）不可用 ', '19．. Solubility 不可用'] |
| Exact_Mass: | 184.02900 |
| Vapor_Pressure: | 0.00508mmHg at 25°C |
| Flash_Point: | >230 °F |
| PSA: | 26.30000 |
| Molecular_Structure: | ['1. Molar refractive index 4735 ', '2 . Molar volume 1547 ', '3 . Parachor （902K）3840 ', '4 . Surface tension 379 ', '5 . Polarizability 1877 ', '6 . Dielectric constant 未确定'] |
| LogP: | 2.35070 |
| Melting_Point: | 32-37ºC(lit.) |
| Bolling_Point: | 98-100ºC1.5 mm Hg(lit.) |
| FW: | 184.62000 |
| Refractive_Index: | n20/D 1.523(lit.) |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
|---|---|
| Symbol: | GHS05, GHS07 |
| Safety_Statements: | 26-36/37/39 |
| Warning_Statement: | P280-P305 + P351 + P338 |
| Hazard_Codes: | Xn: Harmful; |
| HS_Code: | 2915390090 |
| RIDADR: | UN 3335 |
| Risk_Statements(EU): | R22 |
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