Heptane, 1-(2-butenyloxy)-, (E)- structure

Heptane, 1-(2-butenyloxy)-, (E)-

TL;DR: Heptane, 1-(2-butenyloxy)-, (E)- (CAS 56052-77-8) is a chemical compound with molecular formula C11H22O and molecular weight 170.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[(E)-but-2-enoxy]heptane

Also Known As: 1-[-2-butenyloxy]heptane, 1-[ -2-Butenyloxy]heptane, 1-[(E)-2-Butenyloxy]heptane, 1-[(E)-but-2-enoxy]heptane, (2E)-1-(Heptyloxy)-2-butene

CAS: 56052-77-8
Molecular Formula C11H22O
Molecular Weight 170.17 g/mol
LogP 3.5495
Topological Polar Surface Area 9.23 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 8
Exact Mass 170.16707
Heavy Atoms 12
Complexity 97.17724

Chemical Identifiers

CAS Number 56052-77-8
SMILES CCCCCCCOC/C=C/C

Product Overview

Heptane, 1-(2-butenyloxy)-, (E)- (CAS 56052-77-8), with molecular formula C11H22O and molecular weight 170.17 g/mol. IUPAC: 1-[(E)-but-2-enoxy]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 Heptane, 1-(2-butenyloxy)-, (E)-

XLogP
3.5495
TPSA (Topological Polar Surface Area)
9.23
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
8
Heavy Atoms
12
Complexity
97.17724
Exact Mass
170.16707
Monoisotopic Mass
170.16707
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 Heptane, 1-(2-butenyloxy)-, (E)-

The XLogP value of 3.5495 indicates that Heptane, 1-(2-butenyloxy)-, (E)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.23 Ų, Heptane, 1-(2-butenyloxy)-, (E)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Heptane, 1-(2-butenyloxy)-, (E)- 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 Heptane, 1-(2-butenyloxy)-, (E)-?

The CAS number of Heptane, 1-(2-butenyloxy)-, (E)- is 56052-77-8.

What is the molecular formula of Heptane, 1-(2-butenyloxy)-, (E)-?

The molecular formula of Heptane, 1-(2-butenyloxy)-, (E)- is C11H22O.

What is the molecular weight of Heptane, 1-(2-butenyloxy)-, (E)-?

The molecular weight of Heptane, 1-(2-butenyloxy)-, (E)- is 170.17 g/mol.

Where can I buy Heptane, 1-(2-butenyloxy)-, (E)-?

You can request a quote for Heptane, 1-(2-butenyloxy)-, (E)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Heptane, 1-(2-butenyloxy)-, (E)-?

Yes, KEHONG BIO provides custom synthesis services for Heptane, 1-(2-butenyloxy)-, (E)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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