正辛醇 structure

正辛醇

TL;DR: 正辛醇 (CAS 111-87-5) is a chemical compound with molecular formula C8H18O and molecular weight 130.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

正辛醇

octan-1-ol

Also Known As: 1-octanol, octanol, Octan-1-ol, N-octanol, Octyl alcohol

CAS: 111-87-5
Molecular Formula C8H18O
Molecular Weight 130.14 g/mol
LogP 3.0
Topological Polar Surface Area 20.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 6
Exact Mass 130.13577
Heavy Atoms 9
Complexity 43.0
Melting Point -15.0 °C
Boiling Point 195.0 °C at 760 mmHg
Density 0.829 at 20.0 °C - Less dense than water; will float
Solubility In water, 540 mg/L at 25 °C
Flash Point 81.1 °C
Vapor Pressure 0.07 [mmHg]
Refractive Index = 1.4205 at 20 °C

Chemical Identifiers

CAS Number 111-87-5
SMILES CCCCCCCCO
InChIKey KBPLFHHGFOOTCA-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (2246 patents) Analytical Reagents (912 patents) Biotechnology (2026 patents) Catalysts (1915 patents) Coatings & Adhesives (2955 patents) +17 more

Product Overview

正辛醇 (CAS 111-87-5), with molecular formula C8H18O and molecular weight 130.14 g/mol. IUPAC: octan-1-ol.

🧪
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 正辛醇

XLogP
3.0
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
6
Heavy Atoms
9
Complexity
43.0
Exact Mass
130.13577
Monoisotopic Mass
130.13577
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 正辛醇

The XLogP value of 3.0 indicates that 正辛醇 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, 正辛醇 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 正辛醇 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 正辛醇?

The CAS number of 正辛醇 is 111-87-5.

What is the molecular formula of 正辛醇?

The molecular formula of 正辛醇 is C8H18O.

What is the molecular weight of 正辛醇?

The molecular weight of 正辛醇 is 130.14 g/mol.

Where can I buy 正辛醇?

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

Does KEHONG BIO offer custom synthesis for 正辛醇?

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

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