Welcome to LookChem.com Sign In|Join Free

CAS

  • or

13476-79-4

Post Buying Request

13476-79-4 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

13476-79-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 13476-79-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,4,7 and 6 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 13476-79:
(7*1)+(6*3)+(5*4)+(4*7)+(3*6)+(2*7)+(1*9)=114
114 % 10 = 4
So 13476-79-4 is a valid CAS Registry Number.
InChI:InChI=1/2C6H12O2.Cu/c2*1-2-3-4-5-6(7)8;/h2*2-5H2,1H3,(H,7,8);/q;;+2/p-2

13476-79-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name copper,hexanoate

1.2 Other means of identification

Product number -
Other names copper(II) n-capronate

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:13476-79-4 SDS

13476-79-4Downstream Products

13476-79-4Relevant articles and documents

Trinuclear triangular copper(II) clusters - Synthesis, electrochemical studies and catalytic peroxidative oxidation of cycloalkanes

Di Nicola, Corrado,Garau, Federica,Karabach, Yauhen Y.,Martins, Luisa M. D. R. S.,Monari, Magda,Pandolfo, Luciano,Pettinari, Claudio,Pombeiro, Armando J. L.

, p. 666 - 676 (2009/05/06)

The reactions of CuII carboxylates (valerate, 2-methylbutyrate, hexanoate, heptanoate) with pyrazole (Hpz) in EtOH or EtOH/water solutions easily afford the triangular trinuclear copper derivatives [Cu 3(μ3-OH)(μ-pz)3(RCOO)2(L) x] [R = CH3(CH2)3, L = H 2O, x = 1 for 5; R = CH3CH2CH(CH3), L = EtOH, x = 2 for 6; R = CH3(CH2)4, L = EtOH, x = 1 for 7; R = CH3(CH2)5, L = EtOH, x = 1 for 8] as it has been previously found for R = H, L = Hpz, x = 2, (1); R = CH3, L = Hpz, x = 1, (2); R = CH3CH2, L = EtOH, x = 1, (3) and [Cu3(μ3-OH)(μ-pz) 3-(CH3(CH2)2COO)2(MeOH) (H2O)], (4). The trinuclear structure common to 5-8 has been assigned on the basis of magnetic susceptibility studies, ESI MS, IR and UV/Vis spectroscopy as well as 1H NMR measurements. The room temp. magnetic susceptibilities of 5-8 almost correspond to the presence of a single unpaired electron for each trinuclear unit. The IR spectra exhibit signals due to the bridging μ3-OH in accordance with what was observed in the spectra of 1-4. Solid-state and MeOH solution UV/Vis spectra show the same features previously reported for 1-4 and 1H NMR spectra of 1-8 show almost identical low field signals that can be assigned to pz- hydrogens. A detailed investigation of the supramolecular structures of 1 and 4 and the single-crystal X-ray study of the polymeric paddlewheel Cu(2-methylbutyrate) 2, A, are also reported. Electrochemical experiments show that in 1-8 the CuII ions can be reduced, in distinct steps, to CuI and Cu0. All the complexes act as catalysts or catalyst precursors for the efficient peroxidative oxidation, by aqueous hydrogen peroxide in acetonitrile and at room temp., of cycloalkanes RH (cyclohexane and cyclopentane) to the corresponding cyclic alcohols and ketones, with overall yields of up to 34% and TONs up to 42. Radical pathways involving the formation of alkyl hydroperoxides (ROOH) are involved. Wiley-VCH Verlag GmbH & Co. KGaA, 2009.

Molar volume and apparent molar volume of copper(II) soap+methanol + benzene system at various temperatures

Mehta,Talesara,Sharma, Rashmi

, p. 383 - 387 (2007/10/03)

Studies on density of copper(II) soaps in mixture of benzene + methanol at various temperatures (40,45,50,55°C) have been made. The cmc values in higher volume percent of methanol are higher than those in higher volume percent of benzene. With regard to chain length of soaps cmc values follow the order C6>C8. Masson equation has been applied successfully to interpret apparent molar volume of copper soaps in benzene + methanol. The studies of temperature effect on various interactions suggest that interactions between soap-solvent molecules increase with the rise in temperature when non-polar hydrocarbon is predominant in the solvent mixture whereas soap-soap interactions increase with the rise in temperature when methanol is predominant at below and above cmc.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 13476-79-4