邻苯氧基苯甲醛 structure

邻苯氧基苯甲醛

TL;DR: 邻苯氧基苯甲醛 (CAS 19434-34-5) is a chemical compound with molecular formula C13H10O2 and molecular weight 198.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

邻苯氧基苯甲醛

2-phenoxybenzaldehyde

Also Known As: 2-phenoxybenzaldehyde, o-Phenoxybenzaldehyde, phenoxybenzaldehyde, 2-phenoxybenzenecarbaldehyde, 2-Formyldiphenyl ether

CAS: 19434-34-5
Molecular Formula C13H10O2
Molecular Weight 198.07 g/mol
LogP 3.3
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 198.06808
Heavy Atoms 15
Complexity 197.0

Chemical Identifiers

CAS Number 19434-34-5
SMILES C1=CC=C(C=C1)OC2=CC=CC=C2C=O
InChIKey IMPIIVKYTNMBCD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (59 patents) Analytical Reagents (7 patents) Biotechnology (18 patents) Catalysts (6 patents) Coatings & Adhesives (3 patents) +11 more

Product Overview

邻苯氧基苯甲醛 (CAS 19434-34-5), with molecular formula C13H10O2 and molecular weight 198.07 g/mol. IUPAC: 2-phenoxybenzaldehyde.

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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 邻苯氧基苯甲醛

XLogP
3.3
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
15
Complexity
197.0
Exact Mass
198.06808
Monoisotopic Mass
198.06808
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 邻苯氧基苯甲醛

The XLogP value of 3.3 indicates that 邻苯氧基苯甲醛 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, 邻苯氧基苯甲醛 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 邻苯氧基苯甲醛 has 0 hydrogen bond donor(s) and 2 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 邻苯氧基苯甲醛?

The CAS number of 邻苯氧基苯甲醛 is 19434-34-5.

What is the molecular formula of 邻苯氧基苯甲醛?

The molecular formula of 邻苯氧基苯甲醛 is C13H10O2.

What is the molecular weight of 邻苯氧基苯甲醛?

The molecular weight of 邻苯氧基苯甲醛 is 198.07 g/mol.

Where can I buy 邻苯氧基苯甲醛?

You can request a quote for 邻苯氧基苯甲醛 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 邻苯氧基苯甲醛?

Yes, KEHONG BIO provides custom synthesis services for 邻苯氧基苯甲醛 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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