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1,3,5-Benzenetriol Formula: C 6 H 6 O 3 Molecular weight: 126.1100 IUPAC Standard InChI: InChI=1S/C6H6O3/c7-4-1-5 (8)3-6 (9)2-4/h1-3,7-9H IUPAC Standard InChIKey: …
1,3,5-Trihydroxybenzene dihydrate 97% Synonym (s): Phloroglucinol dihydrate Linear Formula: C6H3(OH)3 · 2H2O CAS Nuer: 6099-90-7 Molecular Weight: 162.14 Beilstein: 5109263 EC Nuer: 203-611-2 MDL nuer: MFCD00149090 PubChem Substance ID: 24898456 NACRES: NA.22 Pricing and availability is not currently available. Properties Quality Level 100
Name:1,3,5-Benzenetriol, 2-(2-hydroxyethyl)-,CAS:2228757-11-5.Molecular Fomula:C8H10O4,Molar Mass:170.16,MSDS,Hazard,Safety. 2-(2-hydroxyethyl)benzene-1,3,5-triol
1/1/2010· Request PDF On Jan 1, 2010, R. A. Aitken and others published With Benzene-1,3,5-triol Find, read and cite all the research you need on ResearchGate Chapter With Benzene-1,3,5-triol January 2010
Name:1,3,5-Benzenetriol, 2-(2-hydroxyethyl)-,CAS:2228757-11-5.Molecular Fomula:C8H10O4,Molar Mass:170.16,MSDS,Hazard,Safety. 2-(2-hydroxyethyl)benzene-1,3,5-triol
Visit ChemicalBook To find more benzene-1,3,5-triol(1329497-24-6) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. You can also browse
12/11/2022· 2.1 Computed Descriptors 2.1.1 IUPAC Name 2- [3- [2- (3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]-2,4-dihydroxy-6- (2,4,6-trihydroxyphenoxy)phenyl]benzene-1,3,5-triol Computed by Lexichem TK 2.7.0 (PubChem release 2021.10.14) PubChem 2.1.2 InChI
1/1/2008· Benzene-1,3,5-triol at 105 K Authors: Carl Henrik Görbitz University of Oslo Massoud Kaboli Matthew Lovell Read Kristian Vestli Abstract and Figures Inorganic compounds Metal-organic compounds
27/9/2008· Benzene-1,3,5-triol has also been crystallized as a dihydrate, which is divided into layers with water molecules as connectors (Wallwork & Powell, 1957). Experimental The title compound was obtained from Fluka. Crystals were grown by diffusion of hexane into 30
29/2/2020· 11_page_Benzene-1,3,5-triol (Phloroglucinol) [CAS 108-73-6; InChIKey QCDYQQDYXPDABM-UHFFFAOYSA-N; Reaxys, All Preps (1–99 of 223), Sort by Publiion Year ↓; 2017-04-16] Search and overview
29/2/2020· 11_page_Benzene-1,3,5-triol (Phloroglucinol) [CAS 108-73-6; InChIKey QCDYQQDYXPDABM-UHFFFAOYSA-N; Reaxys, All Preps (1–99 of 223), Sort by Publiion Year ↓; 2017-04-16] Search and overview
29/2/2020· 11_page_Benzene-1,3,5-triol (Phloroglucinol) [CAS 108-73-6; InChIKey QCDYQQDYXPDABM-UHFFFAOYSA-N; Reaxys, Substances (6) Details, Sort by Molweight ↑; 2017-04-16] Search and overview
sample_name:"benzene-1,3,5-triol" EL was set up in 1974 as Europe’s flagship laboratory for the life sciences – an intergovernmental organisation with more than 80 independent research groups covering the spectrum of
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Name:1,3,5-Benzenetriol, 2-(2-hydroxyethyl)-,CAS:2228757-11-5.Molecular Fomula:C8H10O4,Molar Mass:170.16,MSDS,Hazard,Safety. 2-(2-hydroxyethyl)benzene-1,3,5-triol
Benzene-1,3,5-triol alogue Nuer OR54361 Synonym(s): Phloroglucinol CAS Nuer 108-73-6 Commodity Code 2907290090 MDL Nuer MFCD00002286 Price Chemical Data Health & Safety Documentation Formula Weight 126.g/mol C
Find benzene triol and related products for scientific research at MilliporeSigma US EN Appliions Products Services Support Advanced Search Structure Search Search Within Products Building Blocks Explorer Technical Documents Site Content Papers
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