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| | 5-[3,4(METHYLENEDIOXY)PHENYL]-1,3-CYCLOHEXANEDIONE Basic information |
| Product Name: | 5-[3,4(METHYLENEDIOXY)PHENYL]-1,3-CYCLOHEXANEDIONE | | Synonyms: | 5-[3,4-(METHYLENEDIOXY)PHENYL]-CYCLOHEXANE-1,3-DIONE 97%;5-(3,4-(METHYLENEDIOXY)PHENYL)CYCLOHEXANE-1,3-DIONE, TECH.;5-(Benzo[d][1,3]dioxol-5-yl)cyclohexane-1,3-dione;5-[3,4-(Methylenedioxy)phenyl]-1,3-cyclohexanedione 97%;5-[3,4-(METHYLENEDIOXY)PHENYL]-CYCLOHEXANE-1,3-DIONE;5-[3,4(METHYLENEDIOXY)PHENYL]-1,3-CYCLOHEXANEDIONE;5-(1,3-BENZODIOXOL-5-YL)CYCLOHEXANE-1,3-DIONE;RARECHEM AR PA 0042 | | CAS: | 55579-76-5 | | MF: | C13H12O4 | | MW: | 232.23 | | EINECS: | | | Product Categories: | Building Blocks;C13 to C14;Carbonyl Compounds;Chemical Synthesis;Organic Building Blocks;Carbonyl Compounds;Ketones;C13 to C14;Miscellaneous | | Mol File: | 55579-76-5.mol | ![5-[3,4(METHYLENEDIOXY)PHENYL]-1,3-CYCLOHEXANEDIONE Structure](CAS/GIF/55579-76-5.gif) |
| | 5-[3,4(METHYLENEDIOXY)PHENYL]-1,3-CYCLOHEXANEDIONE Chemical Properties |
| Melting point | 179-181 °C(lit.) | | Boiling point | 413.5±45.0 °C(Predicted) | | density | 1.328±0.06 g/cm3(Predicted) | | pka | 4.92±0.20(Predicted) | | form | solid | | InChI | 1S/C13H12O4/c14-10-3-9(4-11(15)6-10)8-1-2-12-13(5-8)17-7-16-12/h1-2,5,9H,3-4,6-7H2 | | InChIKey | BNXUYPAIVILSTN-UHFFFAOYSA-N | | SMILES | O=C1CC(CC(=O)C1)c2ccc3OCOc3c2 |
| WGK Germany | 3 | | HS Code | 2932990090 | | Storage Class | 11 - Combustible Solids |
| | 5-[3,4(METHYLENEDIOXY)PHENYL]-1,3-CYCLOHEXANEDIONE Usage And Synthesis |
| | 5-[3,4(METHYLENEDIOXY)PHENYL]-1,3-CYCLOHEXANEDIONE Preparation Products And Raw materials |
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