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Chemical manufacturer | ||||
Name | 2-Ethyl-1,4-Benzenediol |
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Synonyms | 2-Ethylhydroquinone; 1,4-Benzenediol, 2-Ethyl-; Hydroquinone, Ethyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H10O2 |
Molecular Weight | 138.17 |
CAS Registry Number | 2349-70-4 |
SMILES | C1=C(O)C=CC(=C1CC)O |
InChI | 1S/C8H10O2/c1-2-6-5-7(9)3-4-8(6)10/h3-5,9-10H,2H2,1H3 |
InChIKey | VJIDDJAKLVOBSE-UHFFFAOYSA-N |
Density | 1.16g/cm3 (Cal.) |
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Boiling point | 290.066°C at 760 mmHg (Cal.) |
Flash point | 144.554°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Ethyl-1,4-Benzenediol |