Name | Dimethylhydroquinone |
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Synonyms | Fr-0404; 2,3-Dimethylbenzene-1,4-Diol; Aids-220861 |
Molecular Structure | ![]() |
Molecular Formula | C8H10O2 |
Molecular Weight | 138.17 |
CAS Registry Number | 1321-28-4 |
EINECS | 215-317-1 |
SMILES | C1=CC(=C(C(=C1O)C)C)O |
InChI | 1S/C8H10O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4,9-10H,1-2H3 |
InChIKey | BXJGUBZTZWCMEX-UHFFFAOYSA-N |
Desity | 1.163g/cm3 (Cal.) |
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Melting point | 223-225°C (Expl.) |
Boiling point | 291.481°C at 760 mmHg (Cal.) |
Flash point | 145.432°C (Cal.) |
Safety Description | Safety glasses, adequate ventilation. |
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(1) | Damien M. Murphy and Robert D. FarleyCurrent address: Radiotherapy Physics Department, University Hospital of North Staffordshire, NHS Trust. Principles and applications of ENDOR spectroscopy for structure determination in solution and disordered matrices, Chem. Soc. Rev., 2006, 35, 249. |
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