4-(3-Chlorophenoxy)benzaldehyde - ≥95% , CAS No.164522-90-1

CAS: 164522-90-1 Cat. No.: C467145 Molecular Weight: 232.66 EC Number: 624-274-1
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
4-(3'-Chlorophenoxy)benzaldehyde | 4-(3-Chlorophenoxy)benzaldehyde | 4-(3-Chlorophenoxy)-benzaldehyde | EN300-1716899 | FT-0647698 | Z335440830 | DTXSID50445760 | Benzaldehyde, 4-(3-chlorophenoxy)- | J-010146 | BGMYGFFWBQIXHN-UHFFFAOYSA-N | AKOS000260506
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
C467145-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$47.90
250mg
C467145-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$173.90
1g
C467145-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$443.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% 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.

📚

Literature proof

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

Specifications

Synonyms
4-(3'-Chlorophenoxy)benzaldehyde | 4-(3-Chlorophenoxy)benzaldehyde | 4-(3-Chlorophenoxy)-benzaldehyde | EN300-1716899 | FT-0647698 | Z335440830 | DTXSID50445760 | Benzaldehyde, 4-(3-chlorophenoxy)- | J-010146 | BGMYGFFWBQIXHN-UHFFFAOYSA-N | AKOS000260506
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesC1=CC(=CC(=C1)Cl)OC2=CC=C(C=C2)C=O
IUPAC Name4-(3-chlorophenoxy)benzaldehyde
InChIKeyBGMYGFFWBQIXHN-UHFFFAOYSA-N
INCHI1S/C13H9ClO2/c14-11-2-1-3-13(8-11)16-12-6-4-10(9-15)5-7-12/h1-9H
Isomeric SMILES C1=CC(=CC(=C1)Cl)OC2=CC=C(C=C2)C=O
UN Number 3077
Molecular Weight 232.66
Reaxy-Rn 7582951
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7582951&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
ClassBenzene and substituted derivatives
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Diarylethers  Phenoxy compounds  Phenol ethers  Benzoyl derivatives  Benzaldehydes  Chlorobenzenes  Aryl chlorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylether - Diaryl ether - Phenoxy compound - Benzaldehyde - Phenol ether - Benzoyl - Aryl-aldehyde - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Ether - Aldehyde - Organohalogen compound - Organochloride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis 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 Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Sensitivityair sensitive
Refractive Indexn20/D 1.619
Molecular Weight232.660 g/mol
XLogP34.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass232.029 Da
Monoisotopic Mass232.029 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count16
Formal Charge0
Complexity224.000
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
Solution Calculators
Reviews

Customer Reviews

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.