Welcome to LookChem.com Sign In|Join Free

CAS

  • or

52118-10-2

Post Buying Request

52118-10-2 Suppliers

Recommended suppliersmore

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

52118-10-2 Usage

Description

BAS 00110142, also known as sodium dichloroisocyanurate, is a white crystalline powder that is highly soluble in water and is commonly used as a disinfectant and sanitizer. It is effective against a wide range of microorganisms, including bacteria, viruses, and fungi, and is considered to be a powerful and fast-acting sanitizer.

Uses

Used in Water Treatment Industry:
BAS 00110142 is used as a disinfectant and sanitizer for swimming pools, spas, and other water treatment applications. It is effective in controlling the growth of microorganisms and maintaining water quality.
Used in Household Cleaning Products:
BAS 00110142 is used as a disinfectant and sanitizer in household cleaning products to ensure the cleanliness and safety of surfaces and objects.
Used in Food Industry:
BAS 00110142 is used for sanitizing equipment and surfaces in the food industry to prevent the spread of microorganisms and ensure food safety.
It is important to follow safety precautions and use BAS 00110142 in accordance with the manufacturer's instructions to ensure safe and effective disinfection.

Check Digit Verification of cas no

The CAS Registry Mumber 52118-10-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,1,1 and 8 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 52118-10:
(7*5)+(6*2)+(5*1)+(4*1)+(3*8)+(2*1)+(1*0)=82
82 % 10 = 2
So 52118-10-2 is a valid CAS Registry Number.

52118-10-2SDS

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 2-[2-(2-formylphenoxy)ethoxy]benzaldehyde

1.2 Other means of identification

Product number -
Other names benzaldehyde,2,2'-[1,2-ethanediylbis(oxy)]bis

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:52118-10-2 SDS

52118-10-2Relevant articles and documents

Synthesis and spectral studies of macrocyclic Pb(II), Zn(II), Cd(II) and La(III) complexes by template reaction of 1,2-bis(2-formylphenyl)ethane with metal nitrate and various diamine

Ilhan, Salih,Temel, Hamdi,Pa?a, Salih,Te?in, Ibrahim

, p. 1402 - 1409 (2010)

Eight new macrocyclic complexes were synthesized by template reaction of 1,4-bis(3-aminopropoxy)butane or (±)-trans-1,2-diaminocyclohexane with metal nitrate and 1,2-bis(2-formylphenyl)ethane and their structures were proposed on the basis of elemental an

Through-space electronic communication of zinc phthalocyanine with substituted [60]Fullerene bearing O2Nxaza-crown macrocyclic ligands

Ghanbari, Bahram,Shahhoseini, Leila,Mahlooji, Niloofar,Gholamnezhad, Parisa,Taheri Rizi, Zahra

, p. 330 - 339 (2017)

Two new macrocyclic ligands containing 17- and 19-membered O2N3-donor aza-crowns anchored to [60]Fullerene were synthesized and characterized by employing HPLC, electrospray ionization mass (ESI-MS), 1H and 13C NMR, UV–vis, IR spectroscopies, as well as powder X-ray diffraction (PXRD) and thermogravimetric analysis (TGA) in solid state. TGA measurements revealed that upon linking each of these macrocycle rings to [60]Fullerene, the decomposition point measured for [60]Fullerene moiety was increased, indicating on the promoted stability of [60]Fullerene backbone during binding to these macrocyclic ligands. Moreover, the ground state non-covalent interactions of [60]Fullerene derivatives of O2Nx (x?=?2, and 3) aza-crown macrocyclic ligands namely, L1–L4 with zinc phthalocyanine (ZnPc) were also investigated by UV–vis absorption, steady state and time resolved fluorescence spectrophotometry in N-methyl-2-pyrrolidone (NMP). The calculation of Stern-Volmer constants (KSV) indicated on existence of an efficient quenching mechanism comprising of the excited singlet state of ZnPc in the presence of L1–L4. The observation of an appropriate correlation between decrease in fluorescence intensity and lifetime parameters led us to propose the occurrence of a static mechanism for the fluorescence quenching of ZnPc in the presence of L1–L3. The binding constants (KBH) of L1–L4/ZnPc were also determined applying the fluorescence quenching experiments. Meanwhile, the incompatibility of both KSV and KBH values found for L4 was also described in terms of structural features using DFT calculations using the B3LYP functional and 6-31G* basis set.

Molecular structure, molecular docking, thermal, spectroscopic and biological activity studies of bis-Schiff base ligand and its metal complexes

Zayed, Ehab M.,Hindy, Ahmed M.M.,Mohamed, Gehad G.

, (2018)

Coordination compounds of Fe(III), Zn(II), Ni(II), Co(II), Cu(II), Cd(II) and Mn(II) ions were synthesized from the ligand [4,4′-((((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(methanylylidene))bis(azanylylidene))diphenol]ethane (H2L) derive

Construction and properties of a phototriggered Cd2+ release system

Zhang, Xu,Chen, Yi

, p. 1346 - 1350 (2011)

A phototriggered Cd2+ release complex has been prepared by using benzothiazoline as a ligand. With visible-light (λ ≥ 400 nm) irradiation, bound Cd2+ can be released from the complex, and the ligand is converted into a benzothiazole

Synthesis and characterization of copper–based anticancer compound; in?vitro interaction studies with DNA/HSA, SOD mimetic, cytotoxic activity and molecular docking investigation

Al–Asbahy, Waddhaah M.,Shamsi, Manal

, p. 1431 - 1446 (2021)

A new copper(II) complex derived from the ligand ethylene [O,O′–bis{5–{(1E)–(2 hydroxyphenyl)methylene]amino} ? 2–hydroxybenzoic acid] was designed, synthesized and characterized by spectroscopic (IR, UV–Vis, ESI–MS, X–ray diffraction, EPR and elemental a

Photorelease of La3+ with turn-on fluorescent detection

Hao, Yongchao,Zhang, Xu,Chen, Yi

, p. 47 - 52 (2014)

Photorelease of La3+ with turn on fluorescent detection is described. Complex (1) is synthesized by treatment 2,2′-(((ethane-1,2- diylbis(oxy)bis(2,1-phenylene))bis(methanylylidene)) bis(azanylylidene))diphenol with LaCl3·7H2/s

Synthesis, physico-chemical, structure and supramolecular properties of pinacolophanes: Versatile synthetic precursors to stilbenophanes

Darabi, Hossein Reza,Karouei, Mohammad Hashemi,Tehrani, Mohammad Jafar,Aghapoor, Kiomars,Ghasemzadeh, Mitra,Neumueller, Bernhard

, p. 462 - 469 (2011)

Novel pinacolophanes tethered by methyl and ethyl chains were synthesised and characterised. The stereochemistry of these small-sized cyclophanes was determined by NMR spectral data as well as by single-crystal X-ray analysis. Intramolecular hydrogen bond

Efficient synthesis of novel benzylidene barbituric and thiobarbituric acid derivatives containing ethyleneglycol spacers

Faryabi, Malihe,Sheikhhosseini, Enayatollah

, p. 427 - 432 (2015)

Knoevenagel condensation reaction of ethylene glycol-based aromatic aldehyde with barbituric acid derivatives in ethanol produced novel benzylidene barbituric and thiobarbituric acid derivatives which contain good yields of ethylene glycol spacers. Structures of the products were deduced from their IR, 1H-NMR, and 13C-NMR spectroscopy and mass spectra.

Dinuclear platinum(II) complexes of imidazophenanthroline-based bridging ligands as potential anticancer agents: synthesis, characterization, and in vitro cytotoxicity studies

Alexander, Carlson,Prajith,Priyanka,Nithyakumar,Arockia Samy

, (2019)

Abstract: The synthesis and characterization of the dinucleating ligands 1,2-bis(2-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)phenoxy)ethane (L1) and 1,2-bis(2-(1H-imidazo[4,5-f][1, 10]phenanthrolin-2-yl)phenoxy)hexane (L2) and their dinuclear complexes [

A comparative molecular structure – NLO activity study of ortho-bridged dibenzaldehydes: Synthesis, crystal structure, SHG, and DFT studies

Jothi, A. Irudaya,Paul, M. Wilson Bosco,Alexander

, (2021/11/16)

Structural and second order nonlinear optical characteristics of four ortho-bridged dibenzaldehydes with alkyloxy- and xylenyloxy linkers are compared from the XRD, UV-Vis-NIR spectroscopic, SHG, and DFT studies. Interruption of electron polarization by π

Green synthesis of novel bis(hexahydro-1H-xanthene-1,8(2H)-diones) employing p-toluenesulfonic acid (p-TSA) as a solid acid catalyst

Darweesh, Ahmed F.,Salama, Soad K.,Abdelhamid, Ismail A.,Elwahy, Ahmed H. M.

, p. 471 - 484 (2020/10/30)

Green synthesis of novel bis(hexahydro-1H-xanthene-1,8(2H)-diones) which are linked to aliphatic or aromatic spacers via ether or ester linkages were performed in good to excellent yields by the reaction of 5,5-dimethyl-1,3-cyclohexanedione with the appropriate bis-aldehydes using p-TSA as an organic acid solid catalyst. The reaction of the bis-aldehydes with barbituric acid or 1,3-dimethylbarbituric acid instead of 5,5-dimethyl-1,3-cyclohexanedione afforded the corresponding Knoevenagel condensation adducts in good yield.

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 52118-10-2