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

Technical Data

Safety and Hazards

Patents

Computed Properties

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

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

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]
DBCO-PEG4-NHS ester
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

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

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