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Bicyclo[3.2.1]octa-2,6-diene, 2-phenyl- structure
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Bicyclo[3.2.1]octa-2,6-diene, 2-phenyl-

TL;DR: Bicyclo[3.2.1]octa-2,6-diene, 2-phenyl- (CAS 101166-08-9) is a chemical compound with molecular formula C14H14 and molecular weight 182.10954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-phenylbicyclo[3.2.1]octa-2,6-diene

Also Known As: Bicyclo[3.2.1]octa-2,6-diene, 2-phenyl-, 2-Phenylbicyclo<3.2.1>octa-2,6-dien, 2-Phenylbicyclo[3.2.1]octa-2,6-dien, 2-Phenylbicyclo[3.2.1]octa-2,6-diene, 4-phenylbicyclo[3.2.1]octa-3,6-diene

CAS Number
101166-08-9
Molecular Formula
C14H14
Molecular Weight
182.10954 g/mol
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Technical Specifications

Molecular FormulaC14H14
Molecular Weight182.10954 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors0
Rotatable Bonds1
Exact Mass182.10954 Da
Heavy Atoms14
Complexity266.0
SMILESC1C=C(C2CC1C=C2)C3=CC=CC=C3
InChIKeyWYBGTHPPJKQGCC-UHFFFAOYSA-N

Chemical Property Profile of Bicyclo[3.2.1]octa-2,6-diene, 2-phenyl-

XLogP
3.5
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
1
Heavy Atoms
14
Complexity
266.0
Exact Mass
182.10954
Monoisotopic Mass
182.10954
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 Bicyclo[3.2.1]octa-2,6-diene, 2-phenyl-

The XLogP value of 3.5 indicates that Bicyclo[3.2.1]octa-2,6-diene, 2-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Bicyclo[3.2.1]octa-2,6-diene, 2-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bicyclo[3.2.1]octa-2,6-diene, 2-phenyl- 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 Bicyclo[3.2.1]octa-2,6-diene, 2-phenyl-?

The CAS number of Bicyclo[3.2.1]octa-2,6-diene, 2-phenyl- is 101166-08-9.

What is the molecular formula of Bicyclo[3.2.1]octa-2,6-diene, 2-phenyl-?

The molecular formula of Bicyclo[3.2.1]octa-2,6-diene, 2-phenyl- is C14H14.

What is the molecular weight of Bicyclo[3.2.1]octa-2,6-diene, 2-phenyl-?

The molecular weight of Bicyclo[3.2.1]octa-2,6-diene, 2-phenyl- is 182.10954 g/mol.

Where can I buy Bicyclo[3.2.1]octa-2,6-diene, 2-phenyl-?

You can request a quote for Bicyclo[3.2.1]octa-2,6-diene, 2-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Bicyclo[3.2.1]octa-2,6-diene, 2-phenyl-?

Yes, CoreyChem provides custom synthesis services for Bicyclo[3.2.1]octa-2,6-diene, 2-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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