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

CAS: 14401-75-3 Cat. No.: D468744 Formula: C8H6N2O5 Peso molecolare: 210.14 Numero EC: 625-197-6
Disponibile su ordine
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
Germania (EU)
USA*
Price
Qty
1g
D468744-1g
Su ordinazione · 8–12 settimane

108,38€

163,05€
Salva 54,67 € (33.53%)
5g
D468744-5g
Su ordinazione · 8–12 settimane

325,32€

488,45€
Salva 163,13 € (33.40%)
Enter a quantity for the sizes you want to add.
🧪

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

Sinonimi
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
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥97%
Nomi e identificatori
Sorrisi canoniciCC(=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
Isomeri SMILES CC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
WGK Germania 3
Peso molecolare 210.14
Reaxy-Rn 2122482
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2122482&ln=

Documentazione

📋 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
ClasseOrganooxygen 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare210.140 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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