(邻羟基苯氧基)乙酸 structure

(邻羟基苯氧基)乙酸

TL;DR: (邻羟基苯氧基)乙酸 (CAS 6324-11-4) is a chemical compound with molecular formula C8H8O4 and molecular weight 168.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(邻羟基苯氧基)乙酸

2-(2-hydroxyphenoxy)acetic acid

Also Known As: 2-Hydroxyphenoxyacetic Acid, 2-(2-hydroxyphenoxy)acetic acid, (2-Hydroxyphenoxy)acetic acid, (o-Hydroxyphenoxy)acetic acid, 2-(carboxymethoxy)phenol

CAS: 6324-11-4
Molecular Formula C8H8O4
Molecular Weight 168.04 g/mol
LogP 0.8
Topological Polar Surface Area 66.8 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 168.04225
Heavy Atoms 12
Complexity 157.0

Chemical Identifiers

CAS Number 6324-11-4
SMILES C1=CC=C(C(=C1)O)OCC(=O)O
InChIKey LPXHPAYRONCQIF-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (7 patents) Biotechnology (7 patents) Catalysts (1 patents) Food Additives (3 patents) Heterocyclic Building Blocks (30 patents) +7 more

Product Overview

(邻羟基苯氧基)乙酸 (CAS 6324-11-4), with molecular formula C8H8O4 and molecular weight 168.04 g/mol. IUPAC: 2-(2-hydroxyphenoxy)acetic acid.

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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 (邻羟基苯氧基)乙酸

XLogP
0.8
TPSA (Topological Polar Surface Area)
66.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
12
Complexity
157.0
Exact Mass
168.04225
Monoisotopic Mass
168.04225
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 (邻羟基苯氧基)乙酸

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (邻羟基苯氧基)乙酸. The TPSA of 66.8 Ų falls within the moderate polarity range, balancing permeability and solubility for (邻羟基苯氧基)乙酸. Following Lipinski's Rule of Five, (邻羟基苯氧基)乙酸 has 2 hydrogen bond donor(s) and 4 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 (邻羟基苯氧基)乙酸?

The CAS number of (邻羟基苯氧基)乙酸 is 6324-11-4.

What is the molecular formula of (邻羟基苯氧基)乙酸?

The molecular formula of (邻羟基苯氧基)乙酸 is C8H8O4.

What is the molecular weight of (邻羟基苯氧基)乙酸?

The molecular weight of (邻羟基苯氧基)乙酸 is 168.04 g/mol.

Where can I buy (邻羟基苯氧基)乙酸?

You can request a quote for (邻羟基苯氧基)乙酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (邻羟基苯氧基)乙酸?

Yes, KEHONG BIO provides custom synthesis services for (邻羟基苯氧基)乙酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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