丁醛 structure

丁醛

TL;DR: 丁醛 (CAS 123-72-8) is a chemical compound with molecular formula C4H8O and molecular weight 72.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

丁醛

butanal

Also Known As: butyraldehyde, butanal, n-butyraldehyde, Butyral, Butanaldehyde

CAS: 123-72-8
Molecular Formula C4H8O
Molecular Weight 72.06 g/mol
LogP 0.9
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 72.05752
Heavy Atoms 5
Complexity 24.0
Melting Point -98.9 °C
Boiling Point 75.0 °C at 760 mmHg
Density 0.803 at 20.0 °C - Less dense than water; will float
Solubility less than 1 mg/mL at 66 °F (NTP, 1992)
Flash Point -6.7 °C
Vapor Pressure 91.5 mmHg at 20.0 °C
Refractive Index 1.3843 at 20 °C

Chemical Identifiers

CAS Number 123-72-8
SMILES CCCC=O
InChIKey ZTQSAGDEMFDKMZ-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (2843 patents) Analytical Reagents (1035 patents) Biotechnology (1734 patents) Catalysts (2245 patents) Coatings & Adhesives (4158 patents) +17 more

Product Overview

丁醛 (CAS 123-72-8), with molecular formula C4H8O and molecular weight 72.06 g/mol. IUPAC: butanal.

🧪
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 丁醛

XLogP
0.9
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
5
Complexity
24.0
Exact Mass
72.05752
Monoisotopic Mass
72.05752
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 丁醛

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 丁醛. With a topological polar surface area (TPSA) of 17.1 Ų, 丁醛 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 丁醛 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 丁醛?

The CAS number of 丁醛 is 123-72-8.

What is the molecular formula of 丁醛?

The molecular formula of 丁醛 is C4H8O.

What is the molecular weight of 丁醛?

The molecular weight of 丁醛 is 72.06 g/mol.

Where can I buy 丁醛?

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

Does KEHONG BIO offer custom synthesis for 丁醛?

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

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