4'-Ethoxybenzylidene-4-butylaniline - ≥99% , CAS No.29743-08-6

CAS: 29743-08-6 Cat. No.: E156548 Formula: C19H23NO Peso molecolare: 281.4 Numero EC: 249-821-8
Disponibile su ordine
GRADE & PURITY ≥99%
Synonyms
Benzenamine,4-butyl-N-[(4-ethoxyphenyl)methylene]- | Benzenamine, 4-butyl-N-[(4-ethoxyphenyl)methylene]- | E0262 | (E)-N-(4-Butylphenyl)-1-(4-ethoxyphenyl)methanimine | EBBA | D90473 | 4-butyl-N-[(4-ethoxyphenyl)methylidene]aniline | 4'-Ethoxybenzylidene-
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
5g
E156548-5g
—
3 Disponibile
36,36€
25g
E156548-25g
—
1 Disponibile
88,42€
100g
E156548-100g
—
1 Disponibile
294,94€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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
Benzenamine,4-butyl-N-[(4-ethoxyphenyl)methylene]- | Benzenamine, 4-butyl-N-[(4-ethoxyphenyl)methylene]- | E0262 | (E)-N-(4-Butylphenyl)-1-(4-ethoxyphenyl)methanimine | EBBA | D90473 | 4-butyl-N-[(4-ethoxyphenyl)methylidene]aniline | 4'-Ethoxybenzylidene-
Specifiche e purezza
≥99%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥99%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504756218
Sorrisi canonici
CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC
IUPAC Name
N-(4-butylphenyl)-1-(4-ethoxyphenyl)methanimine
InChIKey
DBOAVDSSZWDGTH-UHFFFAOYSA-N
INCHI
1S/C19H23NO/c1-3-5-6-16-7-11-18(12-8-16)20-15-17-9-13-19(14-10-17)21-4-2/h7-15H,3-6H2,1-2H3
Isomeri SMILES
CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC
Peso molecolare
281.4
Reaxy-Rn
794708
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=794708&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
SuperclassBenzenoids
ClassePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Alkyl aryl ethers  Shiff bases  Propargyl-type 1,3-dipolar organic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Shiff base - Aldimine - Ether - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Imine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a 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.

6 results found

Lot NumberCertificate TypeDataOggetto
I2313362Certificate of AnalysisAug 28, 2023 E156548
I2313364Certificate of AnalysisAug 28, 2023 E156548
I2313365Certificate of AnalysisAug 28, 2023 E156548
I2313366Certificate of AnalysisAug 28, 2023 E156548
I2313367Certificate of AnalysisAug 28, 2023 E156548
I2313368Certificate of AnalysisAug 28, 2023 E156548
Proprietà chimiche e fisiche
SensibilitàHeat Sensitive
Peso molecolare281.400 g/mol
XLogP35.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass281.178 Da
Monoisotopic Mass281.178 Da
Topological Polar Surface Area21.600 Ų
Heavy Atom Count21
Formal Charge0
Complexity286.000
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

Domande frequenti

What is the purity of this product?
This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 29743-08-6, the molecular formula is C19H23NO, and the molecular weight is 281.4 g/mol. InChIKey DBOAVDSSZWDGTH-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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