Dimethyl 4,4'-(1,2-ethanediylbis(oxy))bis(3,5-dichlorobenzoate)

Base Information

• Chemical Name: Dimethyl 4,4'-(1,2-ethanediylbis(oxy))bis(3,5-dichlorobenzoate)
• CAS No.: 47593-10-2
• Molecular Formula: C18H14 Cl4 O6
• Molecular Weight: 468.11216
• European Community (EC) Number: 256-323-4
• UNII: YQG3DWD3C8
• DSSTox Substance ID: DTXSID40197206
• Wikidata: Q83070152
• Mol file: 47593-10-2.mol

Synonyms:47593-10-2;EINECS 256-323-4;Dimethyl 4,4'-(1,2-ethanediylbis(oxy))bis(3,5-dichlorobenzoate);DIMETHYL 4,4'-[1,2-ETHANEDIYLBIS(OXY)]BIS[3,5-DICHLOROBENZOATE];Benzoic acid, 4,4'-(1,2-ethanediylbis(oxy))bis(3,5-dichloro-, dimethyl ester;Benzoic acid, 4,4'-[1,2-ethanediylbis(oxy)]bis[3,5-dichloro-, dimethyl ester;YQG3DWD3C8;C18H14Cl4O6;DTXSID40197206;C18-H14-Cl4-O6

Chemical Property of Dimethyl 4,4'-(1,2-ethanediylbis(oxy))bis(3,5-dichlorobenzoate)

Chemical Property:

• Boiling Point: 573.2°Cat760mmHg
• Flash Point: 207.1°C
• PSA: 71.06000
• Density: 1.454g/cm³
• LogP: 5.33120
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 467.951499
• Heavy Atom Count: 28
• Complexity: 466

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C1=CC(=C(C(=C1)Cl)OCCOC2=C(C=C(C=C2Cl)C(=O)OC)Cl)Cl

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