4-(2,4-Dichlorophenoxy)benzaldehyde - ≥97% , CAS No.78725-51-6

CAS: 78725-51-6 Cat. No.: D469686 Summenformel: C6H3(Cl)2OC6H4CHO Molekulargewicht: 267.11 EG-Nummer: 624-117-7
Zu bestellen verfügbar
GRADE & PURITY ≥97%
Synonyms
FT-0760089 | 4-(2,4-Dichlorophenoxy)benzaldehyde | F16169 | MFCD08276810 | AS-47797 | DTXSID40584753 | SCHEMBL9265274 | 4-(2,4-Dichlorophenoxy)benzaldehyde, 97% | AKOS009186080
Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
D469686-1g
Auf Bestellung · 8–12 Wochen

121,40€

182,14€
Speichern 60,74 € (33.35%)
5g
D469686-5g
Auf Bestellung · 8–12 Wochen

412,96€

619,48€
Speichern 206,52 € (33.34%)
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

Synonyme
FT-0760089 | 4-(2,4-Dichlorophenoxy)benzaldehyde | F16169 | MFCD08276810 | AS-47797 | DTXSID40584753 | SCHEMBL9265274 | 4-(2,4-Dichlorophenoxy)benzaldehyde, 97% | AKOS009186080
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Reinheit
≥97%
Namen und Kennungen
Kanonisches LächelnC1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)Cl)Cl
IUPAC Name4-(2,4-dichlorophenoxy)benzaldehyde
InChIKeyURLOSHBYGSZBLL-UHFFFAOYSA-N
INCHI1S/C13H8Cl2O2/c14-10-3-6-13(12(15)7-10)17-11-4-1-9(8-16)2-5-11/h1-8H
Isomere SMILES C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)Cl)Cl
UN-Nummer 3077
Molekulargewicht 267.11
Reaxy-Rn 21478896
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21478896&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
SuperclassBenzenoids
KlasseBenzene 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 - 1,3-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
BeschreibungThis 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
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
Flammpunkt (°F)230.0 °F - closed cup
Flammpunkt (°C)> 110 °C - closed cup
Schmelzpunkt (°C)50-54℃
Molekulargewicht267.100 g/mol
XLogP34.000
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
Complexity252.000
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
Bewertungen

Kundenbewertungen

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.