2,2,2-Trifluoroethyl trifluoroacetate - CAS 407-38-5
Catalog: |
BB024643 |
Product Name: |
2,2,2-Trifluoroethyl trifluoroacetate |
CAS: |
407-38-5 |
Synonyms: |
2,2,2-trifluoroethyl 2,2,2-trifluoroacetate |
IUPAC Name: | 2,2,2-trifluoroethyl 2,2,2-trifluoroacetate |
Description: | 2,2,2-Trifluoroethyl trifluoroacetate (CAS# 407-38-5) is a reagent that is used in the synthesis of Dimethyl Diazomethylphosphonate (D470900). |
Molecular Weight: | 196.05 |
Molecular Formula: | C4H2F6O2 |
Canonical SMILES: | C(C(F)(F)F)OC(=O)C(F)(F)F |
InChI: | InChI=1S/C4H2F6O2/c5-3(6,7)1-12-2(11)4(8,9)10/h1H2 |
InChI Key: | ZKUJOCJJXCPCFS-UHFFFAOYSA-N |
Boiling Point: | 55 °C (lit.) |
Density: | 1.464 g/cm3 |
Appearance: | Clear colourless liquid |
MDL: | MFCD00000418 |
LogP: | 1.65420 |
GHS Hazard Statement: | H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]; H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P363, P370+P378, P403+P235, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
KR-20210096289-A | Anode active material and electrochemical device and electronic device including same | 20210331 |
CN-113078309-A | Positive electrode active material, and electrochemical device and electronic device using same | 20210325 |
CN-112599742-A | Electrochemical device and electronic device | 20201214 |
CN-112599761-A | Electrochemical device and electronic device | 20201211 |
CN-112542569-A | Electrode assembly, electrochemical device comprising same and electronic device | 20201204 |
Complexity: | 167 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 195.99589827 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 8 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 195.99589827 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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