Need to identify active compounds in your natural products? Formulaプロパティで数式を取得・設定するときは、A1形式を使用します。 一方、R1C1形式は行（Row）をRと行番号、列（Column）をCと列番号で表す形式です。 たとえば、「R1C2」はセルB1、「R3C4」はセルD3を絶対参照で表し C., and initial pressures at room temperature, of from about 100 to 300 psig, of an O.sub.2 -containing gas, preferably 190 to 220 psig, in an autoclave for periods ranging from about 15 minutes to 4 hours, depending upon the pressures and temperatures employed. Molecular Formula C 26 H 38 Cl 2 N 10 O 4; Average mass 625.550 Da; Monoisotopic mass 624.245483 Da; ChemSpider ID 7838272; More details: Systematic name. 2. benzylidene diacetate [PhCH[OC(=O)CH3]2] ©2004-2020 Universal Taxonomic Services. Linear equations, J. Chromatogr. C., preferably 200.degree. to 250.degree. This invention relates to a process for the preparation of phenyl acetate and methylene diacetate. éiConvertFormula\bhj, VBS t@CT[oÌtH_ÌLqû@É¢Ä, EXCEL©çCSVt@CðACCSESSÉÇÁEÒWðs¢½¢, t@CgpÌtH_¼ÒWsÂh~û@, I[g[VG[ñðµ½¢iYtoceÜÈãÉÈéÆG[j. It can provide a standard way to encode the molecular information of 2-Benzylidene-1,3-dioxolane to facilitate the search for the compound information in databases and on the web. 192 One method for preparing the benzylidene diacetate starting material is by the acid catalyzed reaction of benzaldehyde with acetic anhydride disclosed in J.A.C.S., 72, 847 (1950). The molecular weight of 2-Benzylidene-1,3-dioxolane is available in molecular weight page of 2-Benzylidene-1,3-dioxolane, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element specified in the chemical formula of 2-Benzylidene-1,3-dioxolane. The process of claim 1 wherein the acid catalyst is present in amounts of 10.sup.-1 to 10.sup.-2 moles/liter. More particularly, this invention relates to the conversion of benzylidene diacetate to phenyl acetate and methylene diacetate by an acid catalyzed reaction in the presence of acetic anhydride and air or oxygen at elevated temperatures. XVII. Sodium diacetate (anhydrous); Sodium hydrogen acetate; Sodium acid acetate, InChI=1S/2C2H4O2.2Na/c2*1-2(3)4;;/h2*1H3,(H,3,4);;/q;;2*+1/p-2, Except where otherwise noted, data are given for materials in their. CC(=O)O.CC(=O)O.c1cc (ccc1NC(=N)NC(=N)NCC CCCCNC(=N)NC(=N)Nc2c cc(cc2)Cl)Cl Copy. I. CopyCopied, Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, Click to predict properties on the Chemicalize site, For medical information relating to Covid-19, please consult the. 3-Benzylidene camphor UNII-2F60H204CM 2F60H204CM EINECS 239-139-9 EINECS 252-857-7 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one-3-benzylidene Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-15087-24-8 Air may be used in place of O.sub.2, in which case the amounts are increased proportionately to provide an equivalent amount of O.sub.2. The N-Benzylidene-p-anisidine structure data file can be imported to most of the cheminformatics software for further analysis and visualization.
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