4-Ethyl-3-nitrobenzaldehyde - ≥97% , CAS No.4748-80-5

CAS: 4748-80-5 Cat. No.: E471154 Formula: C9H9NO3 Peso molecolare: 179.17 Numero EC: 625-868-3
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
DTXSID50366168 | 4-ETHYL-3-NITROBENZALDEHYDE 97 | Z56912635 | 4-Ethyl-3-nitrobenzaldehyde | 4-ethyl-3-nitro-benzaldehyde | PQNRTCSIGGYXNB-UHFFFAOYSA-N | EN300-05396 | SCHEMBL2924523 | FT-0722578 | 4-Ethyl-3-nitrobenzaldehyde, 97% | AKOS001360330
Storage
Room temperature
Size
Germania (EU)
USA*
Price
Qty
1g
E471154-1g
5 Disponibile

38,09€

57,18€
Salva 19,09 € (33.38%)
5g
E471154-5g
2 Disponibile

131,81€

197,76€
Salva 65,95 € (33.35%)
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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.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
DTXSID50366168 | 4-ETHYL-3-NITROBENZALDEHYDE 97 | Z56912635 | 4-Ethyl-3-nitrobenzaldehyde | 4-ethyl-3-nitro-benzaldehyde | PQNRTCSIGGYXNB-UHFFFAOYSA-N | EN300-05396 | SCHEMBL2924523 | FT-0722578 | 4-Ethyl-3-nitrobenzaldehyde, 97% | AKOS001360330
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥97%
Nomi e identificatori
Pubchem Sid488192042
Sorrisi canoniciCCC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
IUPAC Name4-ethyl-3-nitrobenzaldehyde
InChIKeyPQNRTCSIGGYXNB-UHFFFAOYSA-N
INCHI1S/C9H9NO3/c1-2-8-4-3-7(6-11)5-9(8)10(12)13/h3-6H,2H2,1H3
Isomeri SMILES CCC1=C(C=C(C=C1)C=O)[N+](=O)[O-]
WGK Germania 3
Peso molecolare 179.17
Reaxy-Rn 2261125
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2261125&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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrobenzaldehydes
Alternative Parents Nitroaromatic compounds  Benzoyl derivatives  Benzaldehydes  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrobenzaldehyde - Benzaldehyde - Nitroaromatic compound - Benzoyl - Aryl-aldehyde - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Aldehyde - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as nitrobenzaldehydes. These are nitrobenzenes that carry an aldehyde group at any position of the benzene ring.
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:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDataOggetto
D2321891Certificate of AnalysisMar 21, 2023 E471154
D2321892Certificate of AnalysisMar 21, 2023 E471154
D2321895Certificate of AnalysisMar 21, 2023 E471154
D2321900Certificate of AnalysisMar 21, 2023 E471154
Proprietà chimiche e fisiche
Punto di infiammabilità (°F)>230 °F
Punto di infiammabilità (°C)>110 °C
Punto di ebollizione (°C)96-98°C/0.05mmHg
Peso molecolare179.170 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass179.058 Da
Monoisotopic Mass179.058 Da
Topological Polar Surface Area62.900 Ų
Heavy Atom Count13
Formal Charge0
Complexity200.000
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

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