4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde

Modify Date: 2026-04-15 18:01:58

4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde Structure
4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde structure
Common Name 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde
CAS Number 428490-81-7 Molecular Weight 355.61
Density N/A Boiling Point N/A
Molecular Formula C15H12BrClO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

Name 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde

 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.

Molecular Formula C15H12BrClO3
Molecular Weight 355.61
InChIKey QXPSFUCSQHKTED-UHFFFAOYSA-N
SMILES COC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=C(C=C2)Br

 Bioassay

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

Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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  | FAQ

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

Q: What is the Chinese name of 428490-81-7?
A: Chinese name of 428490-81-7 is 428490-81-7.
Q: What is the molecular formula of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde?
A: Molecular formula of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde is C15H12BrClO3.
Q: What is the CAS number of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde?
A: CAS number of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde is 428490-81-7.
Q: What is the SMILES notation of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde?
A: SMILES notation of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde is COC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=C(C=C2)Br.
Q: What is the InChIKey of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde?
A: InChIKey of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde is QXPSFUCSQHKTED-UHFFFAOYSA-N.
Q: What is the molecular weight of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde?
A: Molecular weight of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde is 355.61.
Q: What is the English name of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde?
A: The English name of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde is 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde.
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