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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.

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  • 52118-10-2 Structure
  • Basic information

    1. Product Name: BAS 00110142
    2. Synonyms: Benzaldehyde, 2,2'-[1,2-ethanediylbis(oxy)]bis-
    3. CAS NO:52118-10-2
    4. Molecular Formula: C16H14O4
    5. Molecular Weight: 270.28
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 52118-10-2.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 470°Cat760mmHg
    3. Flash Point: 210.6°C
    4. Appearance: /
    5. Density: 1.219g/cm3
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: BAS 00110142(CAS DataBase Reference)
    10. NIST Chemistry Reference: BAS 00110142(52118-10-2)
    11. EPA Substance Registry System: BAS 00110142(52118-10-2)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 52118-10-2(Hazardous Substances Data)

52118-10-2 Usage

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

Cyclic ligand functionalized mesoporous silica (SBA-15) for selective adsorption of Co2+ion from artificial seawater

Moorthy, Madhappan Santha,Park, Sung Soo,Selvaraj,Ha, Chang-Sik

, p. 8891 - 8897 (2014)

Hard donor atoms (N and O) containing macrocyclic ligand was synthesized and further functionalized with mesoporous SBA-15 materials by chemical modification method. The modification was achieved by the immobilization of 3-chloropropyltriethoxysilane (ClP

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.

A facile one-pot three-component synthesis of macrocyclic imidazolidines by [3+2] cycloaddition reaction of azomethine ylides

Kathiravan, Subban,Raghunathan, Raghavachary

, p. 1126 - 1130 (2009)

One-pot three-component synthesis of novel macrocyclic imidazolidines has been accomplished in good yields via a facile [3+2] cycloaddition reaction of azomethine ylide, derived from paraformaldehyde and sarcosine, with various macrocyclic imines as dipol

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

A Bis(Salamo)-Based Fluorogenic Sensor for Highly Selective and Sequential Recognition of Cu2+ and B4O72? Ions in Semi-Aqueous Medium

Gao, Su-Xia,Xu, Xin,Zhang, Yang,Dong, Wen-Kui

, p. 817 - 833 (2021)

A new type of multifunctional bis(salamo)-based fluorogenic sensor H2BS was designed and synthesized. Under the action of VDMF: VH2O = 9: 1, the fluorogenic sensor can identify Cu2+ and B4O7/sub

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, investigation of the new derivatives of dihydropyrimidines and determination of their biological activity

Maharramov,Ramazanov,Guliyeva,Huseynzada,Hasanova,Shikhaliyev,Eyvazova,Hajiyeva,Mamedov,Aghayev

, p. 39 - 43 (2017)

We reported of synthesis and investigation of the new biologically active derivatives of dihydropyrimidines 2 and 3. The investigation of structures of compounds by various experiments of NMR spectroscopy revealed the splitting of the signals to doublets

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

A new dinucleating bridging ligand 1,2-bis(2-(1H-imidazo[4,5-f]-[1,10] phenanthrolin-2-yl)phenoxy)ethane and its dinuclear ruthenium(II) complexes: Syntheses, characterization, luminescence, and electrochemical properties

Arockia Samy,Alexander

, p. 247 - 254 (2012)

A new imidazo[4,5-f][1,10]phenanthroline-based dinucleating bridging ligand 1,2-bis(2-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)phenoxy)ethane (L) and its dinuclear Ru(II) complexes [(bpy)2Ru(L)Ru(bpy)2](ClO 4)4/sub

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