2-Chloro-3-isopropyl-6-methylphenol

Base Information

• Chemical Name: 2-Chloro-3-isopropyl-6-methylphenol
• CAS No.: 70910-29-1
• Molecular Formula: C10H13 Cl O
• Molecular Weight: 184.66262
• European Community (EC) Number: 275-015-0
• UNII: 06693TUP22
• DSSTox Substance ID: DTXSID70991198
• Nikkaji Number: J288.685E
• Wikidata: Q27236182
• Mol file: 70910-29-1.mol

Synonyms:2-Chloro-3-isopropyl-6-methylphenol;70910-29-1;2-Chloro-6-methyl-3-(1-methylethyl)phenol;UNII-06693TUP22;AI3-03439;EINECS 275-015-0;06693TUP22;Phenol, 2-chloro-6-methyl-3-(1-methylethyl)-;2-chloro-6-methyl-3-(propan-2-yl)phenol;2-chloro-6-methyl-3-propan-2-ylphenol;SCHEMBL17444805;DTXSID70991198;AKOS006274323;J288.685E;PHENOL, 2-CHLORO-6-METHYL-3-(1-METHYLETHYL);Q27236182

Chemical Property of 2-Chloro-3-isopropyl-6-methylphenol

Chemical Property:

• Vapor Pressure: 0.013mmHg at 25°C
• Boiling Point: 251.3°C at 760 mmHg
• Flash Point: 105.8°C
• PSA: 20.23000
• Density: 1.111g/cm³
• LogP: 3.47740
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 184.0654927
• Heavy Atom Count: 12
• Complexity: 147

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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