4-(Benzo[d]oxazol-2-yl)phenol structure

4-(Benzo[d]oxazol-2-yl)phenol

TL;DR: 4-(Benzo[d]oxazol-2-yl)phenol (CAS 3315-19-3) is a chemical compound with molecular formula C13H9NO2 and molecular weight 211.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(1,3-benzoxazol-2-yl)phenol

Also Known As: 4-(benzo[d]oxazol-2-yl)phenol, 4-(1,3-benzoxazol-2-yl)phenol, 4-(2-benzoxazolyl)phenol, 4-(1,3-benzoxazol-2-yl)benzenol, 4-Benzooxazol-2-yl-phenol

CAS: 3315-19-3
Molecular Formula C13H9NO2
Molecular Weight 211.06 g/mol
LogP 3.2004
Topological Polar Surface Area 46.26 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 211.06332
Heavy Atoms 16
Complexity 592.73254

Chemical Identifiers

CAS Number 3315-19-3
SMILES C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)O

Product Overview

4-(Benzo[d]oxazol-2-yl)phenol (CAS 3315-19-3), with molecular formula C13H9NO2 and molecular weight 211.06 g/mol. IUPAC: 4-(1,3-benzoxazol-2-yl)phenol.

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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.
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Chemical Property Profile of 4-(Benzo[d]oxazol-2-yl)phenol

XLogP
3.2004
TPSA (Topological Polar Surface Area)
46.26
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
16
Complexity
592.73254
Exact Mass
211.06332
Monoisotopic Mass
211.06332
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 4-(Benzo[d]oxazol-2-yl)phenol

The XLogP value of 3.2004 indicates that 4-(Benzo[d]oxazol-2-yl)phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.26 Ų, 4-(Benzo[d]oxazol-2-yl)phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(Benzo[d]oxazol-2-yl)phenol has 1 hydrogen bond donor(s) and 3 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 4-(Benzo[d]oxazol-2-yl)phenol?

The CAS number of 4-(Benzo[d]oxazol-2-yl)phenol is 3315-19-3.

What is the molecular formula of 4-(Benzo[d]oxazol-2-yl)phenol?

The molecular formula of 4-(Benzo[d]oxazol-2-yl)phenol is C13H9NO2.

What is the molecular weight of 4-(Benzo[d]oxazol-2-yl)phenol?

The molecular weight of 4-(Benzo[d]oxazol-2-yl)phenol is 211.06 g/mol.

Where can I buy 4-(Benzo[d]oxazol-2-yl)phenol?

You can request a quote for 4-(Benzo[d]oxazol-2-yl)phenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4-(Benzo[d]oxazol-2-yl)phenol?

Yes, KEHONG BIO provides custom synthesis services for 4-(Benzo[d]oxazol-2-yl)phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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