7-Octylidenebicyclo(4.1.0)heptane structure

7-Octylidenebicyclo(4.1.0)heptane

TL;DR: 7-Octylidenebicyclo(4.1.0)heptane (CAS 82253-11-0) is a chemical compound with molecular formula C15H26 and molecular weight 206.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-octylidenebicyclo[4.1.0]heptane

Also Known As: 7-Octylidenebicyclo[4.1.0]heptane, 7-Octylidenebicyclo(4.1.0)heptane, RefChem:311167

CAS: 82253-11-0
Molecular Formula C15H26
Molecular Weight 206.20 g/mol
LogP 5.9
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 6
Exact Mass 206.20345
Heavy Atoms 15
Complexity 200.0

Chemical Identifiers

CAS Number 82253-11-0
SMILES CCCCCCCC=C1C2C1CCCC2
InChIKey GVWLBCNKADCHEY-UHFFFAOYSA-N

Product Overview

7-Octylidenebicyclo(4.1.0)heptane (CAS 82253-11-0), with molecular formula C15H26 and molecular weight 206.20 g/mol. IUPAC: 7-octylidenebicyclo[4.1.0]heptane.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of 7-Octylidenebicyclo(4.1.0)heptane

XLogP
5.9
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
6
Heavy Atoms
15
Complexity
200.0
Exact Mass
206.20345
Monoisotopic Mass
206.20345
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 7-Octylidenebicyclo(4.1.0)heptane

The XLogP value of 5.9 indicates that 7-Octylidenebicyclo(4.1.0)heptane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 7-Octylidenebicyclo(4.1.0)heptane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-Octylidenebicyclo(4.1.0)heptane 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
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Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
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Frequently Asked Questions

What is the CAS number of 7-Octylidenebicyclo(4.1.0)heptane?

The CAS number of 7-Octylidenebicyclo(4.1.0)heptane is 82253-11-0.

What is the molecular formula of 7-Octylidenebicyclo(4.1.0)heptane?

The molecular formula of 7-Octylidenebicyclo(4.1.0)heptane is C15H26.

What is the molecular weight of 7-Octylidenebicyclo(4.1.0)heptane?

The molecular weight of 7-Octylidenebicyclo(4.1.0)heptane is 206.20 g/mol.

Where can I buy 7-Octylidenebicyclo(4.1.0)heptane?

You can request a quote for 7-Octylidenebicyclo(4.1.0)heptane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 7-Octylidenebicyclo(4.1.0)heptane?

Yes, KEHONG BIO provides custom synthesis services for 7-Octylidenebicyclo(4.1.0)heptane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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