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4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde structure
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4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde

TL;DR: 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde (CAS 1261352-83-3) is a chemical compound with molecular formula C16H11BrO2 and molecular weight 313.99423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]benzaldehyde

Also Known As: 4-[3-(4-bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde, 4-[(1E)-3-(4-bromophenyl)-3-oxoprop-1-en-1-yl]benzaldehyde, 3N-037, 4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]benzaldehyde, 4-[3-(4-bromophenyl)-3-oxo-prop-1-enyl]benzaldehyde

CAS Number
1261352-83-3
Molecular Formula
C16H11BrO2
Molecular Weight
313.99423 g/mol
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Technical Specifications

Molecular FormulaC16H11BrO2
Molecular Weight313.99423 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)34.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass313.99423 Da
Heavy Atoms19
Complexity335.0
SMILESC1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)Br)C=O
InChIKeyCXWUVXDIHQERNK-BJMVGYQFSA-N

Chemical Property Profile of 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde

XLogP
3.2
TPSA (Topological Polar Surface Area)
34.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
19
Complexity
335.0
Exact Mass
313.99423
Monoisotopic Mass
313.99423
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde

The XLogP value of 3.2 indicates that 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.1 Ų, 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde?

The CAS number of 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde is 1261352-83-3.

What is the molecular formula of 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde?

The molecular formula of 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde is C16H11BrO2.

What is the molecular weight of 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde?

The molecular weight of 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde is 313.99423 g/mol.

Where can I buy 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde?

You can request a quote for 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde?

Yes, CoreyChem provides custom synthesis services for 4-[3-(4-Bromophenyl)-3-oxo-1-propenyl]benzenecarbaldehyde and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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