2,2,3,3-Tetrafluoro-1,4-butanediol - CAS 425-61-6
Catalog: |
BB025168 |
Product Name: |
2,2,3,3-Tetrafluoro-1,4-butanediol |
CAS: |
425-61-6 |
Synonyms: |
2,2,3,3-tetrafluorobutane-1,4-diol |
IUPAC Name: | 2,2,3,3-tetrafluorobutane-1,4-diol |
Description: | 2,2,3,3-Tetrafluoro-1,4-butanediol (CAS# 425-61-6) is a useful research chemical. |
Molecular Weight: | 162.08 |
Molecular Formula: | C4H6F4O2 |
Canonical SMILES: | C(C(C(CO)(F)F)(F)F)O |
InChI: | InChI=1S/C4H6F4O2/c5-3(6,1-9)4(7,8)2-10/h9-10H,1-2H2 |
InChI Key: | CDZXJJOGDCLNKX-UHFFFAOYSA-N |
Boiling Point: | 110-112 ℃13 mmHg (lit.) |
Melting Point: | 77-82 ℃ (lit.) |
Flash Point: | 110-112°C/13mm |
Purity: | > 95.0 % (GC) |
Density: | 1.454 g/cm3 |
Appearance: | White crystalline powder |
MDL: | MFCD00042375 |
LogP: | 0.24160 |
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 |
21581676 | 20081206 | 2,2,3,3-Tetra-fluoro-butane-1,4-diol | Acta crystallographica. Section E, Structure reports online |
16771343 | 20060608 | Alpha-helix formation in melittin and beta-lactoglobulin A induced by fluorinated dialcohols | The journal of physical chemistry. B |
15748820 | 20050410 | Effect of soft segment length on properties of fluorinated polyurethanes | Colloids and surfaces. B, Biointerfaces |
15461183 | 20040101 | Properties of phospholipid monolayer deposited on a fluorinated polyurethane | Journal of biomaterials science. Polymer edition |
16290591 | 20020501 | Synthesis and surface properties of environmentally responsive segmented polyurethanes | Journal of colloid and interface science |
Complexity: | 99.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 162.03039208 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 162.03039208 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 40.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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