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Chemical manufacturer | ||||
Name | 1-(4-Chlorophenyl)Ethanol |
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Synonyms | P-Chloro-Alpha-Methylbenzyl Alcohol; Alpha-(P-Chlorophenyl)Ethanol; Nsc 87867 |
Molecular Structure | ![]() |
Molecular Formula | C8H9ClO |
Molecular Weight | 156.61 |
CAS Registry Number | 75968-35-3 |
SMILES | C1=C(C(C)O)C=CC(=C1)Cl |
InChI | 1S/C8H9ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3 |
InChIKey | MVOSNPUNXINWAD-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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20 (Expl.) | |
Boiling point | 240.6±15.0°C at 760 mmHg (Cal.) |
80-82°C (Expl.) | |
Flash point | 99.3±20.4°C (Cal.) |
110°C (Expl.) | |
Refractive index | 1.543 (Expl.) |
Safety Code | S36 Details |
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Risk Code | R22 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
Market Analysis Reports |
List of Reports Available for 1-(4-Chlorophenyl)Ethanol |