Tetrafluorophthalic acid - CAS 652-03-9
Catalog: |
BB032662 |
Product Name: |
Tetrafluorophthalic acid |
CAS: |
652-03-9 |
Synonyms: |
1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrafluoro-; 3,4,5,6-Tetrafluoro-1,2-benzenedicarboxylic acid; Phthalic acid, tetrafluoro-; o-Tetrafluorobenzenedicarboxylic acid |
IUPAC Name: | 3,4,5,6-tetrafluorophthalic acid |
Description: | Applications: Tetrafluorophthalic Acid, can be used as a starting material in the synthesis of various chemical compounds such as Perfluoroanthracene , a perfluorinated graded index polymer optical fiber (PFGI-POF) component. |
Molecular Weight: | 238.09 |
Molecular Formula: | C8H2F4O4 |
Canonical SMILES: | C1(=C(C(=C(C(=C1F)F)F)F)C(=O)O)C(=O)O |
InChI: | InChI=1S/C8H2F4O4/c9-3-1(7(13)14)2(8(15)16)4(10)6(12)5(3)11/h(H,13,14)(H,15,16) |
InChI Key: | YJLVXRPNNDKMMO-UHFFFAOYSA-N |
Boiling Point: | 345.7±42.0°C at 760 mmHg |
Melting Point: | 163°C |
Purity: | ≥95% |
Density: | 1.812±0.06 g/cm3 |
Appearance: | White to light yellow crystal powder |
Storage: | Store in a cool, dry place. Store in a tightly closed container. |
MDL: | MFCD00002407 |
LogP: | 1.63940 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22552929 | 20120601 | Preformulation study of NSC-726796 | AAPS PharmSciTech |
17590045 | 20070720 | 9,10-Dichlorooctafluoroanthracene as a building block for n-type organic semiconductors | The Journal of organic chemistry |
11300824 | 20010312 | The simplest supramolecular complexes containing pairs of Mo(2)(formamidinate)(3) units linked with various dicarboxylates: preparative methods, structures, and electrochemistry | Inorganic chemistry |
11209604 | 20010129 | Supramolecular squares with Mo2(4+) corners | Inorganic chemistry |
Complexity: | 280 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 237.98892119 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 8 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 237.98892119 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 74.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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