Product Name

  • Name

    BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)COPPER(II)

  • EINECS
  • CAS No. 14040-05-2
  • Density
  • Solubility
  • Melting Point 198 °C (dec.)(lit.)
  • Formula C22H38CuO4
  • Boiling Point 315 °C
  • Molecular Weight 430.08
  • Flash Point 100°C/0.1mm subl.
  • Transport Information
  • Appearance purple-blue to dark grey granules or crystals
  • Safety 26-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 14040-05-2 (BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)COPPER(II))
  • Hazard Symbols IrritantXi
  • Synonyms Copper,bis(2,2,6,6-tetramethyl-3,5-heptanedionato)- (6CI,7CI,8CI);Bis(2,2,6,6-tetramethyl-3,5-heptanedionato) Cu(II);Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper;Bis(2,2,6,6-tetramethyl-3,5-heptanedione)copper;Bis(Dipivaloymethanato)copper(II);Copper bis(2,2,6,6-tetramethyl-3,5-heptanedionate);Copperbis(2,2,6,6-tetramethyl-3,5-heptanedione);Cupric2,2,6,6-tetramethyl-3,5-heptanedionate;Di(dipivaloylmethanato)copper;NSC124648;
  • PSA 68.28000
  • LogP 5.21130

Bis(dipivaloylmethanato)copper Specification

This chemical is called Copper, bis(3,5-heptanedionato-2,2,6,6-tetramethyl)-, and its CAS registry number is 14040-05-2. With the molecular formula of C22H38CuO4, its molecular weight is 430.08. In addition, this chemical should be sealed in the ventilated and dry place, away from oxides.

Other characteristics of the Copper, bis(3,5-heptanedionato-2,2,6,6-tetramethyl)- can be summarised as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 80.26 Å2.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting 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+2].[O-]\C(=C/C(=O)C(C)(C)C)C(C)(C)C.CC(C)(C)C(=O)/C=C(\[O-])C(C)(C)C
2.InChI: InChI=1/2C11H20O2.Cu/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7,12H,1-6H3;/q;;+2/p-2/b2*8-7-;
3.InChIKey: VCIKJQZFNVXWPF-FPIALCIVBP

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View