2024 Inchi 1s/ch2cl/c1-2/h1h2

Inchi 1s/ch2cl/c1-2/h1h2

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August undefined, 2024

WebJun 7, 2011 · Available from 1 mg. Formats: Glass Vials (4ml Glass Vials VWR #97047-678)96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM) WebInChI=1S/CH2O/c1-2/h1H2 - chemapps.stolaf.edu

Deuterated Kovats-Lee Retention Index Mixture

WebAug 9, 2010 · Formula: C 18 H 34 O 2; Molecular weight: 282.4614; IUPAC Standard InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11 … WebPolyoxymethylene Linear Formula: HO (CH2O)nH CAS Number: 30525-89-4 Molecular Weight: 30.03 (as monomer) MDL number: MFCD00133991 PubChem Substance ID: 24849719 NACRES: NA.21 Pricing and availability is not currently available. Properties vapor density 1.03 (vs air) Quality Level 200 vapor pressure <1.45 mmHg ( 25 °C) assay 95% … traditional oaxacan pottery

N,N-二甲基甲基丙烯酰胺

Web位置：首页 > 产品库 > 2,3,3-三甲基-1-丁烯 2,3,3-三甲基-1-丁烯本产品不向个人销售，仅用作科学研究，不用于任何人体实验及非科研性质的动物实验。 WebApr 15, 2001 · CH 2 ClLi (MW 56.42) InChI = 1S/CH2Cl.Li/c1-2;/h1H2; InChIKey = JDJBBFHQKKKYCQ-UHFFFAOYSA-N (converts aldehydes or ketones to chlorohydrins or … traditional oak cedar chest

Inchi 1s/ch2cl/c1-2/h1h2

http://yq.cnreagent.com/s/sv259757.html WebInChI = 1S/CH2Cl.Li/c1‐2;/h1H2; InChIKey = JDJBBFHQKKKYCQ‐UHFFFAOYSA‐N (converts aldehydes or ketones to chlorohydrins or oxiranes;2-6R1CO2R2to RCOCH2Cl;2B(OR)3to ClCH2B(OR)2;1, 7RBY2to RCH2BY2;7-9ClSiR3to ClCH2SiR310)

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WebInChI InChI=1S/CH2Cl/c1-2/h1H2 InChI Key WBLIXGSTEMXDSM-UHFFFAOYSA-N Formula CH2Cl SMILES [CH2]Cl Molecular Weight 1 49.48 CAS 6806-86-6. C p,gas: Ideal gas heat … WebSmiles,InChI,Formula,Multiplicity,Charge,Reference Enthalpy,Calculated Enthalpy,Corrected Enthalpy,Source [O-]F,InChI=1S/FO/c1-2/q-1,FO,1,-1,-25.975,-25.110,-25.693 ...

WebDec 3, 2024 · Attached below is yom_. Certificate of Exemption (Form ST-2). Cut along the dotted line and display at your place of business. You must report any change of name or … Webcompound timestamp information deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, …

http://shiji.cnreagent.com/s/sv260083.html WebSpectraBase Compound ID: 3Ak5sgXOeLv: InChI: InChI=1S/CH2Cl.3CH3.Sn/c1-2;;;;/h1H2;3*1H3; InChIKey: UJYUUICSINMICU-UHFFFAOYSA-N Google Search Mol Weight: 213.3 g/mol

WebInchi: InChI=1S/CH2Cl/c1-2/h1H2 InchiKey: WBLIXGSTEMXDSM-UHFFFAOYSA-N Formula: CH2Cl SMILES: [CH2]Cl Mol. weight [g/mol]: 49.48 CAS: 6806-86-6 Physical Properties …

WebIUPAC Standard InChI: InChI=1S/ClH/h1H Copy. IUPAC Standard InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N Copy; CAS Registry Number: 7647-01-0; Chemical … the sanderson centreWebInChI=1S/CH2Cl.Li/c1-2;/h1H2;/q-1;+1 Computed by InChI 1.0.5 (PubChem release 2024.06.18) PubChem 2.1.3 InChIKey VQEVKEKJZVEGPH-UHFFFAOYSA-N Computed by … traditional offerings to hecateWebChloromethyl radical (CAS 6806-86-6) - Chemical & Physical Properties by Cheméo Chemical Properties of Chloromethyl radical (CAS 6806-86-6) InChI InChI=1S/CH2Cl/c1-2/h1H2 InChI Key WBLIXGSTEMXDSM-UHFFFAOYSA-N Formula CH2Cl SMILES [CH2]Cl Molecular Weight 1 49.48 CAS 6806-86-6 Cp,gas : Ideal gas heat capacity (J/mol×K). η : Dynamic viscosity … the sanderson afternoon teaWebThe molecular structure has been optimized at the B3LYP/6-31g* level of theory. Charges used for electrostatic maps are computed using the NBO method. The molecular vibrations are traditional obediencehttp://yq.cnreagent.com/s/sv219385.html the sander sidesWebKIDA is a database of kinetic data of interest for astrochemical (interstellar medium and planetary atmospheres) studies. In addition to the available referenced data, KIDA provides recommendations over a number of important reactions. traditional office vs coworkingWebFormula:CH2Cl Molecular weight:49.480 IUPAC Standard InChI:InChI=1S/CH2Cl/c1-2/h1H2Copy IUPAC Standard InChIKey:WBLIXGSTEMXDSM-UHFFFAOYSA-NCopy CAS … the sanderson sisters costumes for kids