3′,5′-Dinitroacetophenone - ≥97% , CAS No.14401-75-3

CAS: 14401-75-3 Cat. No.: D468744 Summenformel: C8H6N2O5 Molekulargewicht: 210.14 EG-Nummer: 625-197-6
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GRADE & PURITY ≥97%
Synonyms
C8H6N2O5 | AB06607 | WGJQPJOLPLYFJH-UHFFFAOYSA-N | AKOS003239997 | NSC87635 | NSC-87635 | FT-0637076 | NSC 87635 | 1-(3,5-DINITROPHENYL)ETHAN-1-ONE | 3',5'-Dinitroacetophenone, 97% | MFCD00631987 | CK2561 | AS-45926 | J-007897 | Ethanone, 1-(3,5-dinitroph
Storage
Room temperature
Size
Deutschland (EU)
USA*
Price
Qty
1g
D468744-1g
Auf Bestellung · 8–12 Wochen

108,38€

163,05€
Speichern 54,67 € (33.53%)
5g
D468744-5g
Auf Bestellung · 8–12 Wochen

325,32€

488,45€
Speichern 163,13 € (33.40%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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
C8H6N2O5 | AB06607 | WGJQPJOLPLYFJH-UHFFFAOYSA-N | AKOS003239997 | NSC87635 | NSC-87635 | FT-0637076 | NSC 87635 | 1-(3,5-DINITROPHENYL)ETHAN-1-ONE | 3',5'-Dinitroacetophenone, 97% | MFCD00631987 | CK2561 | AS-45926 | J-007897 | Ethanone, 1-(3,5-dinitroph
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Reinheit
≥97%
Namen und Kennungen
Kanonisches LächelnCC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name1-(3,5-dinitrophenyl)ethanone
InChIKeyWGJQPJOLPLYFJH-UHFFFAOYSA-N
INCHI1S/C8H6N2O5/c1-5(11)6-2-7(9(12)13)4-8(3-6)10(14)15/h2-4H,1H3
Isomere SMILES CC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
WGK Deutschland 3
Molekulargewicht 210.14
Reaxy-Rn 2122482
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2122482&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
SuperclassOrganic oxygen compounds
KlasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Nitrobenzenes  Acetophenones  Nitroaromatic compounds  Benzoyl derivatives  Aryl alkyl ketones  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Nitrobenzene - Nitroaromatic compound - Benzoyl - Aryl alkyl ketone - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organopnictogen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht210.140 g/mol
XLogP31.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass210.028 Da
Monoisotopic Mass210.028 Da
Topological Polar Surface Area109.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity270.000
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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