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4-(2-Phenylethyl)benzaldehyde structure
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4-(2-Phenylethyl)benzaldehyde

TL;DR: 4-(2-Phenylethyl)benzaldehyde (CAS 1212-50-6) is a chemical compound with molecular formula C15H14O and molecular weight 210.10446 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(2-phenylethyl)benzaldehyde

Also Known As: Benzaldehyde, p-phenethyl-, p-Phenethylbenzaldehyde, 4-phenethylbenzaldehyde, 4-(2-Phenylethyl)benzaldehyde, 4-(Phenethyl)benzaldehyde

CAS Number
1212-50-6
Molecular Formula
C15H14O
Molecular Weight
210.10446 g/mol
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Application Areas

Top 5 of 7 IPC patent classification(s) from the SureChEMBL global patent database.

Biotechnology (1 patents) Electronic Chemicals (9 patents) Heterocyclic Building Blocks (21 patents) Lubricants & Additives (1 patents) Organic Building Blocks (51 patents)

Technical Specifications

Molecular FormulaC15H14O
Molecular Weight210.10446 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass210.10446 Da
Heavy Atoms16
Complexity197.0
SMILESC1=CC=C(C=C1)CCC2=CC=C(C=C2)C=O
InChIKeyIVNWLIBLNSKBSD-UHFFFAOYSA-N

Chemical Property Profile of 4-(2-Phenylethyl)benzaldehyde

XLogP
4.3
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
16
Complexity
197.0
Exact Mass
210.10446
Monoisotopic Mass
210.10446
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-(2-Phenylethyl)benzaldehyde

The XLogP value of 4.3 indicates that 4-(2-Phenylethyl)benzaldehyde is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 4-(2-Phenylethyl)benzaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(2-Phenylethyl)benzaldehyde has 0 hydrogen bond donor(s) and 1 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-(2-Phenylethyl)benzaldehyde?

The CAS number of 4-(2-Phenylethyl)benzaldehyde is 1212-50-6.

What is the molecular formula of 4-(2-Phenylethyl)benzaldehyde?

The molecular formula of 4-(2-Phenylethyl)benzaldehyde is C15H14O.

What is the molecular weight of 4-(2-Phenylethyl)benzaldehyde?

The molecular weight of 4-(2-Phenylethyl)benzaldehyde is 210.10446 g/mol.

Where can I buy 4-(2-Phenylethyl)benzaldehyde?

You can request a quote for 4-(2-Phenylethyl)benzaldehyde directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(2-Phenylethyl)benzaldehyde?

Yes, CoreyChem provides custom synthesis services for 4-(2-Phenylethyl)benzaldehyde and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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