紫丁香乙醛 structure

紫丁香乙醛

TL;DR: 紫丁香乙醛 (CAS 104-09-6) is a chemical compound with molecular formula C9H10O and molecular weight 134.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

紫丁香乙醛

2-(4-methylphenyl)acetaldehyde

Also Known As: (4-Methylphenyl)acetaldehyde, p-Tolylacetaldehyde, 2-(4-methylphenyl)acetaldehyde, 2-(p-tolyl)acetaldehyde, Lilac acetaldehyde

CAS: 104-09-6
Molecular Formula C9H10O
Molecular Weight 134.07 g/mol
LogP 1.9
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 134.07317
Heavy Atoms 10
Complexity 101.0
Melting Point 40 °C
Boiling Point 221.00 to 222.00 °C. @ 760.00 mm Hg
Density 1.010-1.016
Solubility 1162 mg/L @ 20 °C (exp)
Refractive Index 1.530-1.549

Chemical Identifiers

CAS Number 104-09-6
SMILES CC1=CC=C(C=C1)CC=O
InChIKey CIXAYNMKFFQEFU-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (79 patents) Analytical Reagents (4 patents) Biotechnology (9 patents) Catalysts (20 patents) Coatings & Adhesives (103 patents) +17 more

Product Overview

紫丁香乙醛 (CAS 104-09-6), with molecular formula C9H10O and molecular weight 134.07 g/mol. IUPAC: 2-(4-methylphenyl)acetaldehyde.

🧪
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 紫丁香乙醛

XLogP
1.9
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
10
Complexity
101.0
Exact Mass
134.07317
Monoisotopic Mass
134.07317
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 紫丁香乙醛

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 紫丁香乙醛. With a topological polar surface area (TPSA) of 17.1 Ų, 紫丁香乙醛 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 紫丁香乙醛 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 紫丁香乙醛?

The CAS number of 紫丁香乙醛 is 104-09-6.

What is the molecular formula of 紫丁香乙醛?

The molecular formula of 紫丁香乙醛 is C9H10O.

What is the molecular weight of 紫丁香乙醛?

The molecular weight of 紫丁香乙醛 is 134.07 g/mol.

Where can I buy 紫丁香乙醛?

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

Does KEHONG BIO offer custom synthesis for 紫丁香乙醛?

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

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