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| | CIS-CYCLOBUTANE-1,2-DICARBOXYLIC ACID Basic information |
| Product Name: | CIS-CYCLOBUTANE-1,2-DICARBOXYLIC ACID | | Synonyms: | RARECHEM AQ C4 0001;CIS-CYCLOBUTANE-1,2-DICARBOXYLIC ACID;(1R,2S)-Cyclobutane-1,2-dicarboxylic acid;(1R,2S)-1,2-Cyclobutanedicarboxylic acid;[1R,2S,(-)]-1,2-Cyclobutanedicarboxylic acid;cis-1,2-Cyclobutanedicarboxylic acid;(1R,2S)-rel-cyclobutane-1,2-dicarboxylic acid;cis-Cyclobutane-1,2-dicarboxylic acid | | CAS: | 1461-94-5 | | MF: | C6H8O4 | | MW: | 144.13 | | EINECS: | 676-366-6 | | Product Categories: | Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts;Carboxylic Acids;Ring Systems;Carbonyl Compounds;C6 | | Mol File: | 1461-94-5.mol |  |
| | CIS-CYCLOBUTANE-1,2-DICARBOXYLIC ACID Chemical Properties |
| Melting point | 133-139 °C | | Boiling point | 377.7±35.0 °C(Predicted) | | density | 1.509±0.06 g/cm3(Predicted) | | storage temp. | 2-8°C | | form | solid | | pka | pK1:3.90 ;pK2:5.89 (25°C) | | Appearance | White to off-white Solid | | BRN | 2047669 | | InChI | InChI=1/C6H8O4/c7-5(8)3-1-2-4(3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)/t3-,4+ | | InChIKey | SUSAGCZZQKACKE-ZXZARUISSA-N | | SMILES | [C@@H]1(C(O)=O)CC[C@@H]1C(O)=O |&1:0,6,r| |
| Hazard Codes | C,Xi | | Risk Statements | 34-36/37/38 | | Safety Statements | 26-36/37/39-45-36 | | RIDADR | UN 3261 8/PG 3 | | WGK Germany | 3 | | HS Code | 2917200090 | | Storage Class | 8A - Combustible corrosive hazardous materials | | Hazard Classifications | Skin Corr. 1B |
| | CIS-CYCLOBUTANE-1,2-DICARBOXYLIC ACID Usage And Synthesis |
| Chemical Properties | White powder | | Uses | The interaction of the carboxyl groups in the fragmentation of the molecular ions of cis-cyclobutane-1,2-dicarboxylic acid helps to distinguish it from trans-cyclobutane-1,2-dicarboxylic acid. | | General Description | The interaction of the carboxyl groups in the fragmentation of the molecular ions of cis-cyclobutane-1,2-dicarboxylic acid helps to distinguish it from trans-cyclobutane-1,2-dicarboxylic acid. | | Purification Methods | Purify the acid by crystallisation from H2O or ligroin, or by hydrolysis of the anhydride [b 120-150o/40mm, m 77-77.5o (from *C6H6, 74-75o from H2O or ligroin)] with H2O. The diphenacyl ester has m 113o (from EtOH) and the p-bromodiphenacyl ester has m 153o (from EtOH/Me2CO). [Vogel Justus Liebigs Ann Chem 615 13 1958, Reed J Chem Soc 685 1951, Fison et al. J Am Chem Soc 56 1774 1934, pK: Bode Chem Ber 67 332 1934, Beilstein 9 IV 2788.] |
| | CIS-CYCLOBUTANE-1,2-DICARBOXYLIC ACID Preparation Products And Raw materials |
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