The store will not work correctly when cookies are disabled.
JavaScriptがお使いのブラウザで無効になっているようです。" 我々のサイトを最善の状態でみるために、ブラウザのjavascriptをオンにしてください
· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 Diphenamid Standard - 1000ug/ml in Acetone , CAS No.957-51-7
GRADE & PURITY 1000ug/ml in Acetone
Synonyms
DIPHENAMID|957-51-7|N,N-Dimethyl-2,2-diphenylacetamide|Fenam|Dimid|Dymid|Enide|Rideon|Diherbid|Trefmid|Zarur|Enide 50W|Enide 50|Caswell No. 395|Dif 4|Lilly 34,314|N,N-Dimethyldiphenylacetamide|Diphenamide|Acetamide, N,N-dimethyl-2,2-diphenyl-|2,2-Diphenyl
🧪
Why this grade 1000ug/ml in Acetone for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
概要 Pesticides Single Component Standards
Specifications 同義語
DIPHENAMID | 957-51-7 | N,N-Dimethyl-2,2-diphenylacetamide | Fenam | Dimid | Dymid | Enide | Rideon | Diherbid | Trefmid | Zarur | Enide 50W | Enide 50 | Caswell No. 395 | Dif 4 | Lilly 34,314 | N,N-Dimethyldiphenylacetamide | Diphenamide | Acetamide, N,N-dimethyl-2,2-diphenyl- | 2,2-Diphenyl
仕様と純度
1000ug/ml in Acetone
名前と識別子 カノニカル・スマイル
CN(C)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
IUPAC Name
N,N-dimethyl-2,2-diphenylacetamide
InChIKey
QAHFOPIILNICLA-UHFFFAOYSA-N
INCHI
1S/C16H17NO/c1-17(2)16(18)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,1-2H3
異性体SMILES
CN(C)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2052009&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids 分類 Benzene and substituted derivatives Subclass Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Phenylacetamides Tertiary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylmethane - Phenylacetamide - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound 説明 This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. External Descriptors Amide herbicides Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3 D構造 関連ターゲット（非人間） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） 化学的性質と物理的性質 融点（°C） 132-136°C 分子量 239.310 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 239.131 Da Monoisotopic Mass 239.131 Da Topological Polar Surface Area 20.300 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 244.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
ソリューション計算機 Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator レビュー
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. 設定 すべてに同意する 拒否
Shall we send you a message when we have discounts available?
Remind me later 許可
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
B1502047