3-(3,4-Dichlorophenoxy)benzaldehyde - ≥97% , CAS No.79124-76-8

CAS: 79124-76-8 Cat. No.: D466998 Formula: Cl2C6H3OC6H4CHO Peso molecolare: 267.11 Numero EC: 279-069-6
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
A839591 | (3-(3,4-DICHLOROPHENOXY)PHENYL)FORMALDEHYDE | DTXSID0022303 | 3-(3,4-Dichlorophenoxy)benzaldehyde, 94% | D84610 | 98S99P2ILL | 3-(3,4-Dichlorophenoxy)benzaldehyde | 3-(3,4-Dichlorophenoxy)-benzaldehyde | SCHEMBL413263 | AKOS009158519 | J-510563
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
1g
D466998-1g
Su ordinazione · 8–12 settimane
69,33€
5g
D466998-5g
Su ordinazione · 8–12 settimane
230,73€
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

Store at 2-8°C,Argon charged 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.

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Literature proof

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

Panoramica

Description

3-(3,4-Dichlorophenoxy)benzaldehyde on condensation with acetophenone yields chalcone.

Specifications

Sinonimi
A839591 | (3-(3,4-DICHLOROPHENOXY)PHENYL)FORMALDEHYDE | DTXSID0022303 | 3-(3,4-Dichlorophenoxy)benzaldehyde, 94% | D84610 | 98S99P2ILL | 3-(3,4-Dichlorophenoxy)benzaldehyde | 3-(3,4-Dichlorophenoxy)-benzaldehyde | SCHEMBL413263 | AKOS009158519 | J-510563
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%
Nomi e identificatori
Sorrisi canoniciC1=CC(=CC(=C1)OC2=CC(=C(C=C2)Cl)Cl)C=O
IUPAC Name3-(3,4-dichlorophenoxy)benzaldehyde
InChIKeyABQHJSHFFLAGHF-UHFFFAOYSA-N
INCHI1S/C13H8Cl2O2/c14-12-5-4-11(7-13(12)15)17-10-3-1-2-9(6-10)8-16/h1-8H
Isomeri SMILES C1=CC(=CC(=C1)OC2=CC(=C(C=C2)Cl)Cl)C=O
WGK Germania 3
Peso molecolare 267.11
Reaxy-Rn 7874404
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7874404&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
ClasseBenzene and substituted derivatives
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Diarylethers  Phenoxy compounds  Phenol ethers  Dichlorobenzenes  Benzoyl derivatives  Benzaldehydes  Aryl chlorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylether - Diaryl ether - Phenoxy compound - Benzaldehyde - Benzoyl - 1,2-dichlorobenzene - Phenol ether - Chlorobenzene - Aryl-aldehyde - Halobenzene - Aryl chloride - Aryl halide - Ether - Hydrocarbon derivative - Aldehyde - Organic oxide - Organic oxygen compound - Organohalogen compound - Organochloride - Organooxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether 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
Punto di infiammabilità (°F)>235.4 °F
Punto di infiammabilità (°C)>113 °C
Peso molecolare267.100 g/mol
XLogP34.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass265.99 Da
Monoisotopic Mass265.99 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count17
Formal Charge0
Complexity260.000
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 ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
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 79124-76-8, the molecular formula is Cl2C6H3OC6H4CHO, and the molecular weight is 267.11 g/mol. InChIKey ABQHJSHFFLAGHF-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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