1,3-Bis(2-chloro-6-methylphenoxy)propan-2-ol

Base Information

• Chemical Name: 1,3-Bis(2-chloro-6-methylphenoxy)propan-2-ol
• CAS No.: 94166-53-7
• Molecular Formula: C17H18 Cl2 O3
• Molecular Weight: 341.22902
• European Community (EC) Number: 303-348-4
• NSC Number: 209896
• UNII: 9HD7L7VRK8
• DSSTox Substance ID: DTXSID00240909
• Nikkaji Number: J319.014E
• Wikidata: Q83124065
• Mol file: 94166-53-7.mol

Synonyms:1,3-Bis(2-chloro-6-methylphenoxy)propan-2-ol;94166-53-7;EINECS 303-348-4;NSC 209896;NSC-209896;2-Propanol,1,3-bis(2-chloro-6-methylphenoxy)-;NSC209896;9HD7L7VRK8;C17H18Cl2O3;DTXSID00240909;C17-H18-Cl2-O3;1,3-Bis(2-chloro-6-methylphenoxy)-2-propanol;2-Propanol, 1,3-bis(2-chloro-6-methylphenoxy)-

Chemical Property of 1,3-Bis(2-chloro-6-methylphenoxy)propan-2-ol

Chemical Property:

• Vapor Pressure: 1.01E-09mmHg at 25°C
• Boiling Point: 472.2°Cat760mmHg
• Flash Point: 239.4°C
• PSA: 38.69000
• Density: 1.267g/cm³
• LogP: 4.42890
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 340.0632998
• Heavy Atom Count: 22
• Complexity: 299

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(=CC=C1)Cl)OCC(COC2=C(C=CC=C2Cl)C)O

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