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Benzaldehyde, p-phenylthio- structure
Fine Chemical

Benzaldehyde, p-phenylthio-

TL;DR: Benzaldehyde, p-phenylthio- (CAS 1208-88-4) is a chemical compound with molecular formula C13H10OS and molecular weight 214.04524 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-phenylsulfanylbenzaldehyde

Also Known As: 4-(Phenylthio)benzaldehyde, 4-phenylsulfanylbenzaldehyde, 4-(phenylsulfanyl)benzaldehyde, p-Phenylthiobenzaldehyde, p-(Phenylthio)benzaldehyde

CAS Number
1208-88-4
Molecular Formula
C13H10OS
Molecular Weight
214.04524 g/mol
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Application Areas

Top 5 of 10 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (4 patents) Coatings & Adhesives (2 patents) Dyes & Pigments (9 patents) Heterocyclic Building Blocks (41 patents) Organic Building Blocks (25 patents)

Technical Specifications

Molecular FormulaC13H10OS
Molecular Weight214.04524 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)42.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass214.04524 Da
Heavy Atoms15
Complexity191.0
SMILESC1=CC=C(C=C1)SC2=CC=C(C=C2)C=O
InChIKeyVDNBWBPUFMZCEW-UHFFFAOYSA-N

Chemical Property Profile of Benzaldehyde, p-phenylthio-

XLogP
3.5
TPSA (Topological Polar Surface Area)
42.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
15
Complexity
191.0
Exact Mass
214.04524
Monoisotopic Mass
214.04524
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 Benzaldehyde, p-phenylthio-

The XLogP value of 3.5 indicates that Benzaldehyde, p-phenylthio- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.4 Ų, Benzaldehyde, p-phenylthio- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzaldehyde, p-phenylthio- 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 Benzaldehyde, p-phenylthio-?

The CAS number of Benzaldehyde, p-phenylthio- is 1208-88-4.

What is the molecular formula of Benzaldehyde, p-phenylthio-?

The molecular formula of Benzaldehyde, p-phenylthio- is C13H10OS.

What is the molecular weight of Benzaldehyde, p-phenylthio-?

The molecular weight of Benzaldehyde, p-phenylthio- is 214.04524 g/mol.

Where can I buy Benzaldehyde, p-phenylthio-?

You can request a quote for Benzaldehyde, p-phenylthio- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzaldehyde, p-phenylthio-?

Yes, CoreyChem provides custom synthesis services for Benzaldehyde, p-phenylthio- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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