4-Butyl-2-chlorophenol

Base Information

• Chemical Name: 4-Butyl-2-chlorophenol
• CAS No.: 18980-02-4
• Molecular Formula: C10H13ClO
• Molecular Weight: 184.6626
• DSSTox Substance ID: DTXSID70274872
• Nikkaji Number: J1.557.380E
• Wikidata: Q82004355

Synonyms:4-butyl-2-chlorophenol;18980-02-4;4-(N-BUTYL)-2-CHLOROPHENOL;SCHEMBL574235;DTXSID70274872;EN300-843570

Chemical Property of 4-Butyl-2-chlorophenol

Chemical Property:

• Vapor Pressure: 0.00792mmHg at 25°C
• Boiling Point: 259.6°Cat760mmHg
• Flash Point: 110.8°C
• Density: 1.114g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 184.0654927
• Heavy Atom Count: 12
• Complexity: 127

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC1=CC(=C(C=C1)O)Cl

Technology Process of 4-Butyl-2-chlorophenol

There total 1 articles about 4-Butyl-2-chlorophenol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

4-n-butylphenol (1638-22-8) → 4-butyl-2-chloro-phenol (18980-02-4)

Guidance literature:

With sulfuryl dichloride;

Reference yield:

4-butyl-2-chloro-phenol (18980-02-4) + chloroacetic acid (79-11-8) → (4-butyl-2-chloro-phenoxy)-acetic acid

Guidance literature:

With sodium hydroxide;

Reference yield:

4-butyl-2-chloro-phenol (18980-02-4) + naphthalene-1-carbonic acid chloride (879-18-5) → [1]naphthoic acid-(4-butyl-2-chloro-phenyl ester)

Guidance literature:

With pyridine;

upstream raw materials:

4-n-butylphenol

Downstream raw materials:

[2-(4-Butyl-2-chloro-phenoxy)-5-methyl-phenyl]-acetic acid

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