Name | 5-Chloro-3-Ethyl-2-Hydroxybenzyl Alcohol |
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Synonyms | 4-Chloro-2-Ethyl-6-Methylol-Phenol; 5-Chloro-3-Ethyl-2-Hydroxybenzyl Alcohol; Benzyl Alcohol, 5-Chloro-3-Ethyl-2-Hydroxy- |
Molecular Structure | ![]() |
Molecular Formula | C9H11ClO2 |
Molecular Weight | 186.64 |
CAS Registry Number | 53346-74-0 |
SMILES | C1=C(C=C(C(=C1CC)O)CO)Cl |
InChI | 1S/C9H11ClO2/c1-2-6-3-8(10)4-7(5-11)9(6)12/h3-4,11-12H,2,5H2,1H3 |
InChIKey | DEMINBGYOLLYLR-UHFFFAOYSA-N |
Density | 1.274g/cm3 (Cal.) |
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Boiling point | 310.585°C at 760 mmHg (Cal.) |
Flash point | 141.637°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Chloro-3-Ethyl-2-Hydroxybenzyl Alcohol |