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Name | 4-Chloro-3-Ethyl-5-Methyl-Phenol |
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Synonyms | 4-Chloro-3-Ethyl-5-Methyl-Phenol; Phenol, 4-Chloro-3-Ethyl-5-Methyl-; Nsc60263 |
Molecular Structure | ![]() |
Molecular Formula | C9H11ClO |
Molecular Weight | 170.64 |
CAS Registry Number | 1125-66-2 |
SMILES | C1=C(C(=C(C=C1O)C)Cl)CC |
InChI | 1S/C9H11ClO/c1-3-7-5-8(11)4-6(2)9(7)10/h4-5,11H,3H2,1-2H3 |
InChIKey | KOIPGHKKJDOUNZ-UHFFFAOYSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 266.953°C at 760 mmHg (Cal.) |
Flash point | 115.249°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-3-Ethyl-5-Methyl-Phenol |