1-Phenylselenenylmenthene structure

1-Phenylselenenylmenthene

TL;DR: 1-Phenylselenenylmenthene (CAS 134076-53-2) is a chemical compound with molecular formula C16H22Se and molecular weight 294.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(5S)-5-methyl-2-propan-2-ylcyclohexen-1-yl]selanylbenzene

Also Known As: 1-phenylselenenylmenthene, phenylselenenylmenth-1-(2)-ene, (2-isopropyl-5-methyl-cyclohex-1-enylselanyl)-benzene, [(2-isopropyl-5-methylcyclohex-1-en-1-yl)seleno]benzene, ((2-isopropyl-5-methylcyclohex-1-en-1-yl)seleno)benzene

CAS: 134076-53-2
Molecular Formula C16H22Se
Molecular Weight 294.09 g/mol
LogP 3.7462
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 3
Exact Mass 294.08868
Heavy Atoms 17
Complexity 271.0

Chemical Identifiers

CAS Number 134076-53-2
SMILES C[C@H]1CCC(=C(C1)[Se]C2=CC=CC=C2)C(C)C
InChIKey FOLNFOIMKSCWDC-ZDUSSCGKSA-N

Product Overview

1-Phenylselenenylmenthene (CAS 134076-53-2), with molecular formula C16H22Se and molecular weight 294.09 g/mol. IUPAC: [(5S)-5-methyl-2-propan-2-ylcyclohexen-1-yl]selanylbenzene.

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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.
View MSDS →

Chemical Property Profile of 1-Phenylselenenylmenthene

XLogP
3.7462
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
3
Heavy Atoms
17
Complexity
271.0
Exact Mass
294.08868
Monoisotopic Mass
294.08868
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-Phenylselenenylmenthene

The XLogP value of 3.7462 indicates that 1-Phenylselenenylmenthene 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-Phenylselenenylmenthene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phenylselenenylmenthene 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 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.
Can you provide samples for testing?
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.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 1-Phenylselenenylmenthene?

The CAS number of 1-Phenylselenenylmenthene is 134076-53-2.

What is the molecular formula of 1-Phenylselenenylmenthene?

The molecular formula of 1-Phenylselenenylmenthene is C16H22Se.

What is the molecular weight of 1-Phenylselenenylmenthene?

The molecular weight of 1-Phenylselenenylmenthene is 294.09 g/mol.

Where can I buy 1-Phenylselenenylmenthene?

You can request a quote for 1-Phenylselenenylmenthene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-Phenylselenenylmenthene?

Yes, KEHONG BIO provides custom synthesis services for 1-Phenylselenenylmenthene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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