Phenyl buta-2,3-dienyl ether structure

Phenyl buta-2,3-dienyl ether

TL;DR: Phenyl buta-2,3-dienyl ether (CAS 108685-67-2) is a chemical compound with molecular formula C10H10O and molecular weight 146.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

buta-2,3-dienoxybenzene

Also Known As: buta-2,3-dienoxybenzene, (2,3-Butadienyloxy)benzene, phenyl allenylmethyl ether, (buta-2,3-dienyloxy)benzene, Phenyl buta-2,3-dienyl ether

CAS: 108685-67-2
Molecular Formula C10H10O
Molecular Weight 146.07 g/mol
LogP 2.5
Topological Polar Surface Area 9.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 146.07317
Heavy Atoms 11
Complexity 139.0

Chemical Identifiers

CAS Number 108685-67-2
SMILES C=C=CCOC1=CC=CC=C1
InChIKey QMGDONJDLZAETI-UHFFFAOYSA-N

Product Overview

Phenyl buta-2,3-dienyl ether (CAS 108685-67-2), with molecular formula C10H10O and molecular weight 146.07 g/mol. IUPAC: buta-2,3-dienoxybenzene.

🧪
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 Phenyl buta-2,3-dienyl ether

XLogP
2.5
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
11
Complexity
139.0
Exact Mass
146.07317
Monoisotopic Mass
146.07317
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 Phenyl buta-2,3-dienyl ether

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phenyl buta-2,3-dienyl ether. With a topological polar surface area (TPSA) of 9.2 Ų, Phenyl buta-2,3-dienyl ether exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenyl buta-2,3-dienyl ether has 0 hydrogen bond donor(s) and 1 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 Phenyl buta-2,3-dienyl ether?

The CAS number of Phenyl buta-2,3-dienyl ether is 108685-67-2.

What is the molecular formula of Phenyl buta-2,3-dienyl ether?

The molecular formula of Phenyl buta-2,3-dienyl ether is C10H10O.

What is the molecular weight of Phenyl buta-2,3-dienyl ether?

The molecular weight of Phenyl buta-2,3-dienyl ether is 146.07 g/mol.

Where can I buy Phenyl buta-2,3-dienyl ether?

You can request a quote for Phenyl buta-2,3-dienyl ether directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Phenyl buta-2,3-dienyl ether?

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

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