2,6-Dichloro-3-methylphenol

Base Information

• Chemical Name: 2,6-Dichloro-3-methylphenol
• CAS No.: 13481-70-4
• Molecular Formula: C7H6Cl2O
• Molecular Weight: 177.03
• Hs Code.: 2908199090
• European Community (EC) Number: 236-785-3
• UNII: JVZ3F8P4WS
• DSSTox Substance ID: DTXSID30158962
• Nikkaji Number: J81.625F
• Wikidata: Q83027252
• Mol file: 13481-70-4.mol

Synonyms:2,6-Dichloro-3-methylphenol;13481-70-4;2,6-Dichloro-m-cresol;Phenol, 2,6-dichloro-3-methyl-;EINECS 236-785-3;JVZ3F8P4WS;PHENOL,2,6-DICHLORO-3-METHYL-;3-methyl-2,6-dichlorophenol;UNII-JVZ3F8P4WS;SCHEMBL3032868;2,6-Dichloro-3-methylphenol #;DTXSID30158962;MFCD08061909;AKOS006287392;AB93089;BS-27429;CS-0194272;E90107

Chemical Property of 2,6-Dichloro-3-methylphenol

Chemical Property:

• Vapor Pressure: 0.0661mmHg at 25°C
• Melting Point: 28°C
• Refractive Index: 1.582
• Boiling Point: 223 °C at 760 mmHg
• Flash Point: 102.4 °C
• PSA: 20.23000
• Density: 1.382 g/cm³
• LogP: 3.00740
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 175.9795702
• Heavy Atom Count: 10
• Complexity: 118

Purity/Quality:

99% ^*data from raw suppliers

2,6-Dichloro-3-methylphenol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=C(C=C1)Cl)O)Cl

Technology Process of 2,6-Dichloro-3-methylphenol

There total 15 articles about 2,6-Dichloro-3-methylphenol 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: 68.4%

2-chloro-m-cresol (608-26-4) → 3-methyl-2,6-dichlorophenol (13481-70-4) + 2,4-dichloro-3-methylphenol (17788-00-0)

Guidance literature:

With chloroamine; In water; pH=9.0; Further Variations:; Reagents; pH-values; Product distribution;

DOI:10.1021/es030644h

Reference yield: 59.6%

2-chloro-5-methylphenol (615-74-7) → 3-methyl-2,6-dichlorophenol (13481-70-4) + 4,6-dichloro-3-methylphenol (1124-07-8)

Guidance literature:

With chloroamine; In water; pH=9.0; Further Variations:; Reagents; pH-values; Product distribution;

DOI:10.1021/es030644h

Reference yield: 32.1%

3-methyl-phenol (108-39-4) → 4-Chloro-3-methylphenol (59-50-7) + 2-chloro-5-methylphenol (615-74-7) + 3-methyl-2,6-dichlorophenol (13481-70-4) + 2-chloro-m-cresol (608-26-4)

Guidance literature:

With chloroamine; In water; pH=9.0; Further Variations:; Reagents; pH-values; Product distribution;

DOI:10.1021/es030644h

upstream raw materials:

5-methyl-1-hydroxybenzene-4-sulfonic acid

2-chloro-m-cresol

3-methyl-phenol

3,5-dichloro-4-hydroxy-2-methylbenzoic acid

Downstream raw materials:

2,6-dichloro-3-methyl-4-nitrophenol

4-bromo-2,6-dichloro-3-methyl-phenol

2,4,6-trichloro-m-cresol

2.6-Dichlor-3-methyl-phenyl-oxyacetonitril