Diphenamid - analytical standard , CAS No.957-51-7

CAS: 957-51-7 Cat. No.: D114516 Summenformel: C16H17NO Molekulargewicht: 239.31 Beilstein Registry Number: 2052009 EG-Nummer: 213-482-4
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GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
BIM-0004804.P001 | ICCB1_000103 | CHEBI:81915 | DIPHENAMID | Dimid | N,N-dimethyl-a-phenylbenzene ethanamide | N,N-DIMETHYL-.ALPHA.,.ALPHA.-DIPHENYL ACETAMIDE | Cambridge id 5104314 | Enide | N,N,Dimethyl-2,2-diphenylacetamide | N,N-Dimethyl-2,2-diphenyla
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
D114516-250mg
Auf Bestellung · 8–12 Wochen

203,83€

237,67€
Speichern 33,84 € (14.24%)
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Why this grade

analytical standard Analytischer Standard 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.

Specifications

Synonyme
BIM-0004804.P001 | ICCB1_000103 | CHEBI:81915 | DIPHENAMID | Dimid | N,N-dimethyl-a-phenylbenzene ethanamide | N,N-DIMETHYL-.ALPHA.,.ALPHA.-DIPHENYL ACETAMIDE | Cambridge id 5104314 | Enide | N,N,Dimethyl-2,2-diphenylacetamide | N,N-Dimethyl-2,2-diphenyla
Spezifikationen & Reinheit
analytical standard
Storage
Room temperature
Verschickt in
Normal
Note
Analytischer Standard
Namen und Kennungen
Kanonisches LächelnCN(C)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
IUPAC NameN,N-dimethyl-2,2-diphenylacetamide
InChIKeyQAHFOPIILNICLA-UHFFFAOYSA-N
INCHI1S/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
Isomere SMILES CN(C)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
WGK Deutschland 2
RTECS AB8050000
Molekulargewicht 239.31
Beilstein 2052009
Reaxy-Rn 2052009
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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Phenylacetamides  Tertiary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)132-136°C
Molekulargewicht239.310 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass239.131 Da
Monoisotopic Mass239.131 Da
Topological Polar Surface Area20.300 Ų
Heavy Atom Count18
Formal Charge0
Complexity244.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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