1,3,5-Trifluorobenzene - CAS 372-38-3
Catalog: |
BB023238 |
Product Name: |
1,3,5-Trifluorobenzene |
CAS: |
372-38-3 |
Synonyms: |
1,3,5-trifluorobenzene |
IUPAC Name: | 1,3,5-trifluorobenzene |
Description: | 1,3,5-Trifluorobenzene (CAS# 372-38-3) is a useful research chemical. |
Molecular Weight: | 132.08 |
Molecular Formula: | C6H3F3 |
Canonical SMILES: | C1=C(C=C(C=C1F)F)F |
InChI: | InChI=1S/C6H3F3/c7-4-1-5(8)3-6(9)2-4/h1-3H |
InChI Key: | JXUKFFRPLNTYIV-UHFFFAOYSA-N |
Boiling Point: | 75-76 °C |
Melting Point: | -5.5 °C |
Purity: | 95 % |
Density: | 1.277 g/cm3 |
Appearance: | Clear colourless liquid |
Storage: | Flammables area |
MDL: | MFCD00000333 |
LogP: | 2.10390 |
Vapor Pressure: | 104.0 [mmHg] |
Publication Number | Title | Priority Date |
CN-113321778-A | Thermosensitive film-forming resin for treatment-free CTP (computer to plate) plate and preparation method thereof | 20210607 |
CN-112409169-A | Method for preparing polyfluorinated aromatic hydrocarbon | 20201201 |
CN-112457197-A | Preparation method of compound 2, 4, 6-trifluorobenzylamine | 20201126 |
CN-111883842-A | Functional non-aqueous organic additive for non-aqueous electrolyte | 20200807 |
CN-111855904-A | Electrolyte waste gas detection device and application method thereof | 20200706 |
PMID | Publication Date | Title | Journal |
22790234 | 20120828 | A new synthetic strategy for catechin-class polyphenols: concise synthesis of (-)-epicatechin and its 3-O-gallate | Chemical communications (Cambridge, England) |
22495289 | 20120714 | A mechanistic investigation of carbon-hydrogen bond stannylation: synthesis and characterization of nickel catalysts | Dalton transactions (Cambridge, England : 2003) |
22271635 | 20120601 | Synthesis of A2B6-type [36]octaphyrins: copper(II)-metalation-induced fragmentation reactions to porphyrins and N-fusion reactions of meso-(3-thienyl) substituents | Chemistry, an Asian journal |
21900862 | 20110906 | Synthesis, spectroscopic properties and antipathogenic activity of new thiourea derivatives | Molecules (Basel, Switzerland) |
21275020 | 20110207 | The role of the ethynyl substituent on the π-π stacking affinity of benzene: a theoretical study | Chemphyschem : a European journal of chemical physics and physical chemistry |
Complexity: | 63.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 132.01868458 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 132.01868458 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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