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| Chemical manufacturer | ||||
| Name | (6Z)-6-[(Hydroxymethoxy)Methylene]-2,4-Cyclohexadien-1-One |
|---|---|
| Synonyms | (Z)-6-((hydroxymethoxy)methylene)cyclohexa-2,4-dienone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 135952-76-0 |
| SMILES | C1=C/C(=C/OCO)/C(=O)C=C1 |
| InChI | 1S/C8H8O3/c9-6-11-5-7-3-1-2-4-8(7)10/h1-5,9H,6H2/b7-5- |
| InChIKey | RGISSASVZAGQHC-ALCCZGGFSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.6±42.0°C at 760 mmHg (Cal.) |
| Flash point | 144.0±21.4°C (Cal.) |
| Refractive index | 1.667 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6Z)-6-[(Hydroxymethoxy)Methylene]-2,4-Cyclohexadien-1-One |