正癸醇 structure

正癸醇

TL;DR: 正癸醇 (CAS 112-30-1) is a chemical compound with molecular formula C10H22O and molecular weight 158.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

正癸醇

decan-1-ol

Also Known As: Decyl alcohol, Decan-1-ol, 1-DECANOL, Decanol, n-Decyl alcohol

CAS: 112-30-1
Molecular Formula C10H22O
Molecular Weight 158.17 g/mol
LogP 4.6
Topological Polar Surface Area 20.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 8
Exact Mass 158.16707
Heavy Atoms 11
Complexity 61.0
Melting Point 6.7 °C
Boiling Point 230.0 °C at 760 mmHg
Density 0.84 at 20.0 °C - Less dense than water; will float
Solubility In water, 37 mg/L at 25 °C
Flash Point 82.2 °C
Vapor Pressure 0.00851 [mmHg]
Refractive Index = 1.4372 at 20 °C

Chemical Identifiers

CAS Number 112-30-1
SMILES CCCCCCCCCCO
InChIKey MWKFXSUHUHTGQN-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (772 patents) Analytical Reagents (122 patents) Biotechnology (366 patents) Catalysts (499 patents) Coatings & Adhesives (877 patents) +17 more

Product Overview

正癸醇 (CAS 112-30-1), with molecular formula C10H22O and molecular weight 158.17 g/mol. IUPAC: decan-1-ol.

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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 正癸醇

XLogP
4.6
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
8
Heavy Atoms
11
Complexity
61.0
Exact Mass
158.16707
Monoisotopic Mass
158.16707
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 正癸醇

The XLogP value of 4.6 indicates that 正癸醇 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, 正癸醇 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 正癸醇 has 1 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 正癸醇?

The CAS number of 正癸醇 is 112-30-1.

What is the molecular formula of 正癸醇?

The molecular formula of 正癸醇 is C10H22O.

What is the molecular weight of 正癸醇?

The molecular weight of 正癸醇 is 158.17 g/mol.

Where can I buy 正癸醇?

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

Does KEHONG BIO offer custom synthesis for 正癸醇?

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

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