(Z)-1,3-Diphenyl-1-butene structure

(Z)-1,3-Diphenyl-1-butene

TL;DR: (Z)-1,3-Diphenyl-1-butene (CAS 7302-00-3) 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.

[(Z)-3-phenylbut-1-enyl]benzene

Also Known As: (Z)-1,3-Diphenyl-1-butene, [(Z)-3-phenylbut-1-enyl]benzene, J2.188.699H, 1,1'-[(1Z)-But-1-ene-1,3-diyl]dibenzene, [(1Z)-3-PHENYLBUT-1-EN-1-YL]BENZENE

CAS: 7302-00-3
Molecular Formula C16H16
Molecular Weight 208.13 g/mol
LogP 4.5035
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 439.97922

Chemical Identifiers

CAS Number 7302-00-3
SMILES CC(/C=C\C1=CC=CC=C1)C2=CC=CC=C2

Product Overview

(Z)-1,3-Diphenyl-1-butene (CAS 7302-00-3), with molecular formula C16H16 and molecular weight 208.13 g/mol. IUPAC: [(Z)-3-phenylbut-1-enyl]benzene.

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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 (Z)-1,3-Diphenyl-1-butene

XLogP
4.5035
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
3
Heavy Atoms
16
Complexity
439.97922
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 (Z)-1,3-Diphenyl-1-butene

The XLogP value of 4.5035 indicates that (Z)-1,3-Diphenyl-1-butene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, (Z)-1,3-Diphenyl-1-butene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-1,3-Diphenyl-1-butene 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 (Z)-1,3-Diphenyl-1-butene?

The CAS number of (Z)-1,3-Diphenyl-1-butene is 7302-00-3.

What is the molecular formula of (Z)-1,3-Diphenyl-1-butene?

The molecular formula of (Z)-1,3-Diphenyl-1-butene is C16H16.

What is the molecular weight of (Z)-1,3-Diphenyl-1-butene?

The molecular weight of (Z)-1,3-Diphenyl-1-butene is 208.13 g/mol.

Where can I buy (Z)-1,3-Diphenyl-1-butene?

You can request a quote for (Z)-1,3-Diphenyl-1-butene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (Z)-1,3-Diphenyl-1-butene?

Yes, KEHONG BIO provides custom synthesis services for (Z)-1,3-Diphenyl-1-butene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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