3-Phenylbut-2-enylbenzene structure

3-Phenylbut-2-enylbenzene

TL;DR: 3-Phenylbut-2-enylbenzene (CAS 17342-56-2) is a chemical compound with molecular formula C16H16 and molecular weight 208.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-phenylbut-2-enylbenzene

Also Known As: 3-phenylbut-2-enylbenzene, 1,3-Diphenyl-2-butene, 1,3-Diphenyl-but-2-en, But-2-ene-1,3-diyldibenzene, 1,1'-(But-2-ene-1,3-diyl)dibenzene

CAS: 17342-56-2
Molecular Formula C16H16
Molecular Weight 208.13 g/mol
LogP 4.3326
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 3
Exact Mass 208.1252
Heavy Atoms 16
Complexity 451.91168

Chemical Identifiers

CAS Number 17342-56-2
SMILES CC(=CCC1=CC=CC=C1)C2=CC=CC=C2

Product Overview

3-Phenylbut-2-enylbenzene (CAS 17342-56-2), with molecular formula C16H16 and molecular weight 208.13 g/mol. IUPAC: 3-phenylbut-2-enylbenzene.

🧪
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 3-Phenylbut-2-enylbenzene

XLogP
4.3326
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
3
Heavy Atoms
16
Complexity
451.91168
Exact Mass
208.1252
Monoisotopic Mass
208.1252
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 3-Phenylbut-2-enylbenzene

The XLogP value of 4.3326 indicates that 3-Phenylbut-2-enylbenzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 3-Phenylbut-2-enylbenzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Phenylbut-2-enylbenzene 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 3-Phenylbut-2-enylbenzene?

The CAS number of 3-Phenylbut-2-enylbenzene is 17342-56-2.

What is the molecular formula of 3-Phenylbut-2-enylbenzene?

The molecular formula of 3-Phenylbut-2-enylbenzene is C16H16.

What is the molecular weight of 3-Phenylbut-2-enylbenzene?

The molecular weight of 3-Phenylbut-2-enylbenzene is 208.13 g/mol.

Where can I buy 3-Phenylbut-2-enylbenzene?

You can request a quote for 3-Phenylbut-2-enylbenzene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3-Phenylbut-2-enylbenzene?

Yes, KEHONG BIO provides custom synthesis services for 3-Phenylbut-2-enylbenzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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