正戊醛 structure

正戊醛

TL;DR: 正戊醛 (CAS 110-62-3) is a chemical compound with molecular formula C5H10O and molecular weight 86.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

正戊醛

pentanal

Also Known As: Valeraldehyde, PENTANAL, n-Valeraldehyde, n-Pentanal, Valeric aldehyde

CAS: 110-62-3
Molecular Formula C5H10O
Molecular Weight 86.07 g/mol
LogP 1.1
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 86.073166
Heavy Atoms 6
Complexity 32.0
Melting Point -91.5 °C
Boiling Point 216 to 102.8 °C at 760 mmHg
Density 0.811 at 20.0 °C - Less dense than water; will float
Solubility less than 1 mg/mL at 68 °F (NTP, 1992)
Flash Point 12.0 °C
Vapor Pressure 50 mmHg at 25.0 °C
Refractive Index = 1.3944 at 20 °C

Chemical Identifiers

CAS Number 110-62-3
SMILES CCCCC=O
InChIKey HGBOYTHUEUWSSQ-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (1490 patents) Analytical Reagents (250 patents) Biotechnology (589 patents) Catalysts (1235 patents) Coatings & Adhesives (485 patents) +17 more

Product Overview

正戊醛 (CAS 110-62-3), with molecular formula C5H10O and molecular weight 86.07 g/mol. IUPAC: pentanal.

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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 正戊醛

XLogP
1.1
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
6
Complexity
32.0
Exact Mass
86.073166
Monoisotopic Mass
86.073166
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 正戊醛

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 正戊醛. With a topological polar surface area (TPSA) of 17.1 Ų, 正戊醛 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 正戊醛 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 正戊醛?

The CAS number of 正戊醛 is 110-62-3.

What is the molecular formula of 正戊醛?

The molecular formula of 正戊醛 is C5H10O.

What is the molecular weight of 正戊醛?

The molecular weight of 正戊醛 is 86.07 g/mol.

Where can I buy 正戊醛?

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

Does KEHONG BIO offer custom synthesis for 正戊醛?

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

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