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3-[(Hydroxyimino)methyl]phenol structure
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3-[(Hydroxyimino)methyl]phenol

TL;DR: 3-[(Hydroxyimino)methyl]phenol (CAS 139336-66-6) is a chemical compound with molecular formula C7H7NO2 and molecular weight 137.04768 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(hydroxyiminomethyl)phenol

Also Known As: 3-Hydroxybenzaldoxime, 3-Hydroxybenzaldehyde oxime, m-hydroxybenzaldehyde oxime, 3-(hydroxyiminomethyl)phenol, Benzaldehyde,3-hydroxy-, oxime

CAS Number
139336-66-6
Molecular Formula
C7H7NO2
Molecular Weight
137.04768 g/mol
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Application Areas

Top 5 of 8 IPC patent classification(s) from the SureChEMBL global patent database.

Coatings & Adhesives (3 patents) Dyes & Pigments (3 patents) Heterocyclic Building Blocks (25 patents) Organic Building Blocks (2 patents) Pharmaceutical Intermediates (8 patents)

Technical Specifications

Molecular FormulaC7H7NO2
Molecular Weight137.04768 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)52.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass137.04768 Da
Heavy Atoms10
Complexity125.0
SMILESC1=CC(=CC(=C1)O)C=NO
InChIKeyIIEZCGOWIADGFY-UHFFFAOYSA-N

Chemical Property Profile of 3-[(Hydroxyimino)methyl]phenol

XLogP
1.6
TPSA (Topological Polar Surface Area)
52.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
10
Complexity
125.0
Exact Mass
137.04768
Monoisotopic Mass
137.04768
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 3-[(Hydroxyimino)methyl]phenol

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[(Hydroxyimino)methyl]phenol. With a topological polar surface area (TPSA) of 52.8 Ų, 3-[(Hydroxyimino)methyl]phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[(Hydroxyimino)methyl]phenol has 2 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 CAS number of 3-[(Hydroxyimino)methyl]phenol?

The CAS number of 3-[(Hydroxyimino)methyl]phenol is 139336-66-6.

What is the molecular formula of 3-[(Hydroxyimino)methyl]phenol?

The molecular formula of 3-[(Hydroxyimino)methyl]phenol is C7H7NO2.

What is the molecular weight of 3-[(Hydroxyimino)methyl]phenol?

The molecular weight of 3-[(Hydroxyimino)methyl]phenol is 137.04768 g/mol.

Where can I buy 3-[(Hydroxyimino)methyl]phenol?

You can request a quote for 3-[(Hydroxyimino)methyl]phenol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-[(Hydroxyimino)methyl]phenol?

Yes, CoreyChem provides custom synthesis services for 3-[(Hydroxyimino)methyl]phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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