2-CHLOROPHENETOLE
Catalog No: FT-0657623
CAS No: 614-72-2
- Chemical Name: 2-CHLOROPHENETOLE
- Molecular Formula: C8H9ClO
- Molecular Weight: 156.61
- InChI Key: IRYSAAMKXPLGAM-UHFFFAOYSA-N
- InChI: InChI=1S/C8H9ClO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 614-72-2 |
| MF: | C8H9ClO |
| Flash_Point: | 82.3±13.9 °C |
| Product_Name: | (2-Chloroethoxy)benzene |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 156.609 |
| Bolling_Point: | 210.0±0.0 °C at 760 mmHg |
| Refractive_Index: | 1.510 |
|---|---|
| Vapor_Pressure: | 0.3±0.4 mmHg at 25°C |
| Flash_Point: | 82.3±13.9 °C |
| LogP: | 3.21 |
| Bolling_Point: | 210.0±0.0 °C at 760 mmHg |
| FW: | 156.609 |
| PSA: | 9.23000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :953 ', '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'] |
| MF: | C8H9ClO |
| Exact_Mass: | 156.034195 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 4245 ', '2 . Molar volume （m3/mol）1418 ', '3 . Parachor （902K）3395 ', '4 . Surface tension 328 ', '5 . Polarizability （10 -24cm 3）1683'] |
| Density: | 1.1±0.1 g/cm3 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| HS_Code: | 2909309090 |
| 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)