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(1-Phenyl-1,2-propadienyl)benzene structure
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(1-Phenyl-1,2-propadienyl)benzene

TL;DR: (1-Phenyl-1,2-propadienyl)benzene (CAS 14251-57-1) is a chemical compound with molecular formula C15H12 and molecular weight 192.0939 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenylpropa-1,2-dienylbenzene

Also Known As: 1,1-Diphenylallene, 3,3-Diphenylallene, 1,1-Diphenylpropadiene, (1-Phenyl-1,2-propadienyl)benzene, 1-phenylpropa-1,2-dienylbenzene

CAS Number
14251-57-1
Molecular Formula
C15H12
Molecular Weight
192.0939 g/mol
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Application Areas

Top 5 of 9 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (1 patents) Dyes & Pigments (1 patents) Heterocyclic Building Blocks (33 patents) Organic Building Blocks (88 patents) Pharmaceutical Intermediates (13 patents)

Technical Specifications

Molecular FormulaC15H12
Molecular Weight192.0939 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors0
Rotatable Bonds2
Exact Mass192.0939 Da
Heavy Atoms15
Complexity213.0
SMILESC=C=C(C1=CC=CC=C1)C2=CC=CC=C2
InChIKeyOPKQXJQFEPNJTP-UHFFFAOYSA-N

Chemical Property Profile of (1-Phenyl-1,2-propadienyl)benzene

XLogP
4.2
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
2
Heavy Atoms
15
Complexity
213.0
Exact Mass
192.0939
Monoisotopic Mass
192.0939
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 (1-Phenyl-1,2-propadienyl)benzene

The XLogP value of 4.2 indicates that (1-Phenyl-1,2-propadienyl)benzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, (1-Phenyl-1,2-propadienyl)benzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1-Phenyl-1,2-propadienyl)benzene has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (1-Phenyl-1,2-propadienyl)benzene?

The CAS number of (1-Phenyl-1,2-propadienyl)benzene is 14251-57-1.

What is the molecular formula of (1-Phenyl-1,2-propadienyl)benzene?

The molecular formula of (1-Phenyl-1,2-propadienyl)benzene is C15H12.

What is the molecular weight of (1-Phenyl-1,2-propadienyl)benzene?

The molecular weight of (1-Phenyl-1,2-propadienyl)benzene is 192.0939 g/mol.

Where can I buy (1-Phenyl-1,2-propadienyl)benzene?

You can request a quote for (1-Phenyl-1,2-propadienyl)benzene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1-Phenyl-1,2-propadienyl)benzene?

Yes, CoreyChem provides custom synthesis services for (1-Phenyl-1,2-propadienyl)benzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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