Copper(I) hexafluoro-2, 4-pentanedionate-cyclooctadiene complex supplier

Name
Copper(I) hexafluoro-2,4-pentanedionate-cyclooctadiene complex
EINECS
CAS No. 86233-74-1
Article Data1
CAS DataBase
Density
Solubility
Melting Point 82-84 °C
Formula C₁₃H₁₃CuF₆O₂
Boiling Point 60 °C 0.1mm
Molecular Weight 378.781
Flash Point 60 °C 0.1mm
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms Copper,[(1,2,5,6-h)-1,5-cyclooctadiene](1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O')-;Copper, [(1,2,5,6-h)-1,5-cyclooctadiene](1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-kO,kO')- (9CI);1,5-Cyclooctadiene, copper complex;(1,1,1,5,5,5-Hexafluoropentanedionato)(1,5-cyclooctadiene)copper;(1,5-Cyclooctadiene)(hexafluoroacetylacetonato)copper;
PSA 26.30000
LogP 4.42000

Copper(I) hexafluoro-2, 4-pentanedionate-cyclooctadiene complex Specification

The Copper(I) hexafluoro-2,4-pentanedionate-cyclooctadiene complex, with the CAS registry number of 86233-74-1, is also known as Copper(I) hexafluoro-2, 4-pentanedionate-1, 5-cyclooctadiene complex and Copper(I) hexafluoroacetylacetonate. This chemical's molecular formula is C₁₃H₁₃CuF₆O₂ and molecular weight is 378.78. What's more, its systematic name is called Cuprous; (1Z, 5Z)-cycloocta-1, 5-diene; (Z)-1, 1, 1, 5, 5, 5-hexafluoro-4-oxo-pent-2-en-2-olate. In addition, it should be stored in dry, cool, airtight place. Avoid contact with oxidan, otherwise it would decompose.

Physical properties about Copper(I) hexafluoro-2,4-pentanedionate-cyclooctadiene complex are: (1)#H bond acceptors: 2; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 40.13 Å²; (5)Melting Point: 82-84 °C; (6)Boling Point: 60 °C 0.1mm; (7)Flash Point: 60 °C 0.1mm.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: [Cu+].O=C(/C=C(\[O-])C(F)(F)F)C(F)(F)F.C/1C\C=C/CC\C=C\1
(2) InChI: InChI=1/C8H12.C5H2F6O2.Cu/c1-2-4-6-8-7-5-3-1;6-4(7,8)2(12)1-3(13)5(9,10)11;/h1-2,7-8H,3-6H2;1,12H;/q;;+1/p-1/b2-1-,8-7-;2-1-;
(3) InChIKey: KQWARMCCYOITKR-GCKZYSHZBM

Product Name

Copper(I) hexafluoro-2,4-pentanedionate-cyclooctadiene complex

Copper(I) hexafluoro-2, 4-pentanedionate-cyclooctadiene complex Specification

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