木馏油酚 structure

木馏油酚

TL;DR: 木馏油酚 (CAS 93-51-6) is a chemical compound with molecular formula C8H10O2 and molecular weight 138.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

木馏油酚

2-methoxy-4-methylphenol

Also Known As: Creosol, 2-METHOXY-4-METHYLPHENOL, 4-Methylguaiacol, 2-Methoxy-p-cresol, 4-Methyl guaiacol

CAS: 93-51-6
Molecular Formula C8H10O2
Molecular Weight 138.07 g/mol
LogP 1.3
Topological Polar Surface Area 29.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 138.06808
Heavy Atoms 10
Complexity 103.0
Melting Point 5.5 °C
Boiling Point 221.00 to 222.00 °C. @ 760.00 mm Hg
Density 1.089-1.096
Solubility slightly soluble in water
Refractive Index 1.534-1.538

Chemical Identifiers

CAS Number 93-51-6
SMILES CC1=CC(=C(C=C1)O)OC
InChIKey PETRWTHZSKVLRE-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (53 patents) Analytical Reagents (45 patents) Biotechnology (57 patents) Catalysts (25 patents) Coatings & Adhesives (14 patents) +17 more

Product Overview

木馏油酚 (CAS 93-51-6), with molecular formula C8H10O2 and molecular weight 138.07 g/mol. IUPAC: 2-methoxy-4-methylphenol.

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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 木馏油酚

XLogP
1.3
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
10
Complexity
103.0
Exact Mass
138.06808
Monoisotopic Mass
138.06808
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 木馏油酚

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 木馏油酚. With a topological polar surface area (TPSA) of 29.5 Ų, 木馏油酚 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 木馏油酚 has 1 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 木馏油酚?

The CAS number of 木馏油酚 is 93-51-6.

What is the molecular formula of 木馏油酚?

The molecular formula of 木馏油酚 is C8H10O2.

What is the molecular weight of 木馏油酚?

The molecular weight of 木馏油酚 is 138.07 g/mol.

Where can I buy 木馏油酚?

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

Does KEHONG BIO offer custom synthesis for 木馏油酚?

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

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