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CAS NO.1875-88-3
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| 4-Chlorophenethylalcohol Basic information |
| Product Name: | 4-Chlorophenethylalcohol |
| Synonyms: | 2-(4-Chlorophenyl)ethanol;4-chlorobenzeneethanol;Benzeneethanol, 4-chloro-;p-chlorophenethylalcohol;P-CHLORO PHENYL ETHANOL;2-(4-CHLOROPHENYL)ETHAN-1-OL;2-(P-CHLOROPHENYL)ETHANOL;4-CHLOROPHENETHYLALCOHOL |
| CAS: | 1875-88-3 |
| MF: | C8H9ClO |
| MW: | 156.61 |
| EINECS: | 217-506-4 |
| Product Categories: | Benzhydrols, Benzyl & Special Alcohols;API intermediates;Alcohols;C7 to C8;Oxygen Compounds |
| Mol File: | 1875-88-3.mol |
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| 4-Chlorophenethylalcohol Chemical Properties |
| bp | 110 °C0.5 mm Hg(lit.) |
| density | 1.157 g/mL at 25 °C(lit.) |
| refractive index |
n |
| Fp | >230 °F |
| CAS DataBase Reference | 1875-88-3(CAS DataBase Reference) |
| NIST Chemistry Reference | 4-Chlorophenyl methyl carbinol(1875-88-3) |
| Safety Information |
| Hazard Codes | Xi |
| Risk Statements | 36/37/38 |
| Safety Statements | 24/25 |
| WGK Germany | 3 |
| Hazard Note | Irritant |
| Molecular Weight | 156.60946 g/mol |
|---|---|
| Molecular Formula | C8H9ClO |
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 156.034193 g/mol |
| Monoisotopic Mass | 156.034193 g/mol |
| Topological Polar Surface Area | 20.2 A^2 |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 87.3 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |