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1,1':2',1'':4'',1'''-Quaterphenyl structure
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1,1':2',1'':4'',1'''-Quaterphenyl

TL;DR: 1,1':2',1'':4'',1'''-Quaterphenyl (CAS 1165-58-8) is a chemical compound with molecular formula C24H18 and molecular weight 306.14084 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenyl-2-(4-phenylphenyl)benzene

Also Known As: o,p-Quaterphenyl, 2,4'-Quaterphenyl, 2,4-Quaterphenyl, 2-phenyl-p-terphenyl, 1-phenyl-2-(4-phenylphenyl)benzene

CAS Number
1165-58-8
Molecular Formula
C24H18
Molecular Weight
306.14084 g/mol
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Application Areas

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

Agrochemicals (7 patents) Heterocyclic Building Blocks (3 patents) Organic Building Blocks (8 patents) Pharmaceutical Intermediates (10 patents) Polymer Intermediates (2 patents)

Technical Specifications

Molecular FormulaC24H18
Molecular Weight306.14084 g/mol
XLogP7.7
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors0
Rotatable Bonds3
Exact Mass306.14084 Da
Heavy Atoms24
Complexity352.0
SMILESC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3C4=CC=CC=C4
InChIKeyBYCLIJFAFHKKFL-UHFFFAOYSA-N

Chemical Property Profile of 1,1':2',1'':4'',1'''-Quaterphenyl

XLogP
7.7
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
3
Heavy Atoms
24
Complexity
352.0
Exact Mass
306.14084
Monoisotopic Mass
306.14084
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 1,1':2',1'':4'',1'''-Quaterphenyl

The XLogP value of 7.7 indicates that 1,1':2',1'':4'',1'''-Quaterphenyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1,1':2',1'':4'',1'''-Quaterphenyl exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1':2',1'':4'',1'''-Quaterphenyl has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1,1':2',1'':4'',1'''-Quaterphenyl?

The CAS number of 1,1':2',1'':4'',1'''-Quaterphenyl is 1165-58-8.

What is the molecular formula of 1,1':2',1'':4'',1'''-Quaterphenyl?

The molecular formula of 1,1':2',1'':4'',1'''-Quaterphenyl is C24H18.

What is the molecular weight of 1,1':2',1'':4'',1'''-Quaterphenyl?

The molecular weight of 1,1':2',1'':4'',1'''-Quaterphenyl is 306.14084 g/mol.

Where can I buy 1,1':2',1'':4'',1'''-Quaterphenyl?

You can request a quote for 1,1':2',1'':4'',1'''-Quaterphenyl directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,1':2',1'':4'',1'''-Quaterphenyl?

Yes, CoreyChem provides custom synthesis services for 1,1':2',1'':4'',1'''-Quaterphenyl and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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