2,3,5,6-Tetrafluoro-4-hydroxybenzoic Acid - CAS 652-34-6
Catalog: |
BB032676 |
Product Name: |
2,3,5,6-Tetrafluoro-4-hydroxybenzoic Acid |
CAS: |
652-34-6 |
Synonyms: |
2,3,5,6-tetrafluoro-4-hydroxybenzoic acid; 2,3,5,6-tetrafluoro-4-hydroxybenzoic acid |
IUPAC Name: | 2,3,5,6-tetrafluoro-4-hydroxybenzoic acid |
Description: | 2,3,5,6-Tetrafluoro-4-hydroxybenzoic Acid (CAS# 652-34-6) is a useful research chemical. |
Molecular Weight: | 210.08 |
Molecular Formula: | C7H2F4O3 |
Canonical SMILES: | C1(=C(C(=C(C(=C1F)F)O)F)F)C(=O)O |
InChI: | InChI=1S/C7H2F4O3/c8-2-1(7(13)14)3(9)5(11)6(12)4(2)10/h12H,(H,13,14) |
InChI Key: | FTLHGQOBAPTEHE-UHFFFAOYSA-N |
Boiling Point: | 274.3 °C at 760 mmHg |
Density: | 1.792 g/cm3 |
Appearance: | White powder |
MDL: | MFCD00129952 |
LogP: | 1.64680 |
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, P310, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
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PMID | Publication Date | Title | Journal |
20405901 | 20100517 | Structure and magnetic field-induced transition in a one-dimensional hybrid inorganic-organic chain system, Co2(4,4'-bpy)(tfhba)2.4,4'-bpy (4,4'-bpy = 4,4'-bipyridine; tfhba = 2,3,5,6-tetrafluoro-4-hydroxybenzoate) | Inorganic chemistry |
11467930 | 20010731 | Synergistic interactions of multiple mutations on catalysis during the hydroxylation reaction of p-hydroxybenzoate hydroxylase: studies of the Lys297Met, Asn300Asp, and Tyr385Phe mutants reconstituted with 8-Cl-flavin | Biochemistry |
9352916 | 19971101 | Purification and properties of 4-hydroxybenzoate 1-hydroxylase (decarboxylating), a novel flavin adenine dinucleotide-dependent monooxygenase from Candida parapsilosis CBS604 | Journal of bacteriology |
Complexity: | 221 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 209.99400657 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 7 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 209.99400657 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 57.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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