4-((4-Chlorobenzyl)oxy)benzaldehyde

Modify Date: 2026-06-29 19:30:08

4-((4-Chlorobenzyl)oxy)benzaldehyde Structure
4-((4-Chlorobenzyl)oxy)benzaldehyde structure
Common Name 4-((4-Chlorobenzyl)oxy)benzaldehyde
CAS Number 59067-46-8 Molecular Weight 246.68900
Density 1.247g/cm3 Boiling Point 393.9ºC at 760 mmHg
Molecular Formula C14H11ClO2 Melting Point N/A
MSDS N/A Flash Point 164.7ºC

Summary: 4-[(4-chlorophenyl)methoxy]benzaldehyde (4-((4-Chlorobenzyl)oxy)benzaldehyde), CAS号59067-46-8, molecular formula C14H11ClO2, molecular weight 246.68900, for research-use only, not for medical or clinical usage.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 4-[(4-chlorophenyl)methoxy]benzaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.247g/cm3
Boiling Point 393.9ºC at 760 mmHg
Molecular Formula C14H11ClO2
Molecular Weight 246.68900
Flash Point 164.7ºC
Exact Mass 246.04500
PSA 26.30000
LogP 3.73150
Index of Refraction 1.615
InChIKey LYEQERPOWVBIQS-UHFFFAOYSA-N
SMILES O=Cc1ccc(OCc2ccc(Cl)cc2)cc1

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2913000090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~89%

4-((4-Chlorobenzyl)oxy)benzaldehyde Structure

4-((4-Chloroben...

CAS#:59067-46-8

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Literature: Chemistry - An Asian Journal, , vol. 6, # 8 p. 2073 - 2079

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  2

DownStream  2

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2913000090
Summary HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0%

 4-((4-Chlorobenzyl)oxy)benzaldehydeBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Antibacterial activity against Staphylococcus aureus KCTC 503 after 24 hrs by broth m...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL2092337
Name: Antibacterial activity against Staphylococcus aureus RN4220 after 24 hrs by broth mic...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL2092338
Name: Antibacterial activity against Staphylococcus aureus KCTC 209 after 24 hrs by broth m...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL2092336
Name: Antibacterial activity against methicillin-resistant Staphylococcus aureus CCARM 3506...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL2092341
Name: Antibacterial activity against quinolone-resistant Staphylococcus aureus CCARM 3505 c...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL2092342
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
Name: Antibacterial activity against Escherichia coli CCARM 1356 after 24 hrs by broth micr...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL2092339
Name: Antibacterial activity against methicillin-resistant Staphylococcus aureus CCARM 3167...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL2092340
Name: Antibacterial activity against quinolone-resistant Staphylococcus aureus CCARM 3519 c...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL2092343
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

MFCD00850629

 4-((4-Chlorobenzyl)oxy)benzaldehyde | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the LogP of 4-[(4-chlorophenyl)methoxy]benzaldehyde?
A: LogP of 4-[(4-chlorophenyl)methoxy]benzaldehyde is 3.73150.
Q: What is the boiling point of 4-[(4-chlorophenyl)methoxy]benzaldehyde?
A: Boiling point of 4-[(4-chlorophenyl)methoxy]benzaldehyde is 393.9ºC at 760 mmHg.
Q: What is the English name of 4-[(4-chlorophenyl)methoxy]benzaldehyde?
A: The English name of 4-[(4-chlorophenyl)methoxy]benzaldehyde is 4-[(4-chlorophenyl)methoxy]benzaldehyde.
Q: What English synonyms does 4-[(4-chlorophenyl)methoxy]benzaldehyde have?
A: English synonyms of 4-[(4-chlorophenyl)methoxy]benzaldehyde: MFCD00850629.
Q: What are the upstream materials of 4-[(4-chlorophenyl)methoxy]benzaldehyde?
A: Related upstream materials(CAS) of 4-[(4-chlorophenyl)methoxy]benzaldehyde: 123-08-0;104-83-6.
Q: What is the CAS number of 4-[(4-chlorophenyl)methoxy]benzaldehyde?
A: CAS number of 4-[(4-chlorophenyl)methoxy]benzaldehyde is 59067-46-8.
Q: What is the molecular weight of 4-[(4-chlorophenyl)methoxy]benzaldehyde?
A: Molecular weight of 4-[(4-chlorophenyl)methoxy]benzaldehyde is 246.68900.
Q: What is the SMILES notation of 4-[(4-chlorophenyl)methoxy]benzaldehyde?
A: SMILES notation of 4-[(4-chlorophenyl)methoxy]benzaldehyde is O=Cc1ccc(OCc2ccc(Cl)cc2)cc1.
Q: What is the molecular formula of 4-[(4-chlorophenyl)methoxy]benzaldehyde?
A: Molecular formula of 4-[(4-chlorophenyl)methoxy]benzaldehyde is C14H11ClO2.
Q: What is the polar surface area (PSA) of 4-[(4-chlorophenyl)methoxy]benzaldehyde?
A: Polar surface area (PSA) of 4-[(4-chlorophenyl)methoxy]benzaldehyde is 26.30000.

 4-((4-Chlorobenzyl)oxy)benzaldehydefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
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