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Chemical manufacturer | ||||
Name | 2-Ethyl-4,5-Dimethylphenol |
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Synonyms | 2-Ethyl-4,5-Dimethyl-Phenol; Nsc62107; Phenol, 2-Ethyl-4,5-Dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 2219-78-5 |
SMILES | C1=C(C(=CC(=C1CC)O)C)C |
InChI | 1S/C10H14O/c1-4-9-5-7(2)8(3)6-10(9)11/h5-6,11H,4H2,1-3H3 |
InChIKey | ZUDAICPAUJSPHK-UHFFFAOYSA-N |
Density | 0.98g/cm3 (Cal.) |
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Boiling point | 241.553°C at 760 mmHg (Cal.) |
Flash point | 108.394°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Ethyl-4,5-Dimethylphenol |