Heptanophenone structure

Heptanophenone

TL;DR: Heptanophenone (CAS 1671-75-6) is a chemical compound with molecular formula C13H18O and molecular weight 190.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-phenylheptan-1-one

Also Known As: Heptanophenone, 1-Phenylheptan-1-one, 1-Heptanone, 1-phenyl-, Enanthophenone, n-Heptanophenone

CAS: 1671-75-6
Molecular Formula C13H18O
Molecular Weight 190.14 g/mol
LogP 4.1
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 6
Exact Mass 190.13577
Heavy Atoms 14
Complexity 157.0

Chemical Identifiers

CAS Number 1671-75-6
SMILES CCCCCCC(=O)C1=CC=CC=C1
InChIKey UXMQORVHJMUQFD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 15 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (2 patents) Biotechnology (2 patents) Catalysts (11 patents) Coatings & Adhesives (11 patents) Dyes & Pigments (4 patents) +10 more

Product Overview

Heptanophenone (CAS 1671-75-6), with molecular formula C13H18O and molecular weight 190.14 g/mol. IUPAC: 1-phenylheptan-1-one.

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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 Heptanophenone

XLogP
4.1
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
6
Heavy Atoms
14
Complexity
157.0
Exact Mass
190.13577
Monoisotopic Mass
190.13577
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 Heptanophenone

The XLogP value of 4.1 indicates that Heptanophenone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, Heptanophenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Heptanophenone 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 Heptanophenone?

The CAS number of Heptanophenone is 1671-75-6.

What is the molecular formula of Heptanophenone?

The molecular formula of Heptanophenone is C13H18O.

What is the molecular weight of Heptanophenone?

The molecular weight of Heptanophenone is 190.14 g/mol.

Where can I buy Heptanophenone?

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

Does KEHONG BIO offer custom synthesis for Heptanophenone?

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

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