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Benzene, 1,1'-(1,3-propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)- structure
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Benzene, 1,1'-(1,3-propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)-

TL;DR: Benzene, 1,1'-(1,3-propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)- (CAS 105886-90-6) is a chemical compound with molecular formula C25H28O2 and molecular weight 360.20892 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-cyclopent-2-en-1-yl-4-[3-(4-cyclopent-2-en-1-ylphenoxy)propoxy]benzene

Also Known As: 1,1'-(1,3-Propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)benzene), Benzene, 1,1'-(1,3-propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)-, 1,1'-[Propane-1,3-diylbis(oxy)]bis[4-(cyclopent-2-en-1-yl)benzene], 1-cyclopent-2-en-1-yl-4-[3-(4-cyclopent-2-en-1-ylphenoxy)propoxy]benzene, BRN 5619506

CAS Number
105886-90-6
Molecular Formula
C25H28O2
Molecular Weight
360.20892 g/mol
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Technical Specifications

Molecular FormulaC25H28O2
Molecular Weight360.20892 g/mol
XLogP6.8
Topological Polar Surface Area (TPSA)18.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds8
Exact Mass360.20892 Da
Heavy Atoms27
Complexity437.0
SMILESC1CC(C=C1)C2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)C4CCC=C4
InChIKeyNFQMUVJIERVQDH-UHFFFAOYSA-N

Chemical Property Profile of Benzene, 1,1'-(1,3-propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)-

XLogP
6.8
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
8
Heavy Atoms
27
Complexity
437.0
Exact Mass
360.20892
Monoisotopic Mass
360.20892
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 Benzene, 1,1'-(1,3-propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)-

The XLogP value of 6.8 indicates that Benzene, 1,1'-(1,3-propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, Benzene, 1,1'-(1,3-propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzene, 1,1'-(1,3-propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Benzene, 1,1'-(1,3-propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)-?

The CAS number of Benzene, 1,1'-(1,3-propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)- is 105886-90-6.

What is the molecular formula of Benzene, 1,1'-(1,3-propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)-?

The molecular formula of Benzene, 1,1'-(1,3-propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)- is C25H28O2.

What is the molecular weight of Benzene, 1,1'-(1,3-propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)-?

The molecular weight of Benzene, 1,1'-(1,3-propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)- is 360.20892 g/mol.

Where can I buy Benzene, 1,1'-(1,3-propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)-?

You can request a quote for Benzene, 1,1'-(1,3-propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzene, 1,1'-(1,3-propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)-?

Yes, CoreyChem provides custom synthesis services for Benzene, 1,1'-(1,3-propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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