Ethyl 10-(2-iodophenyl)undecanoate

Base Information

• Chemical Name: Ethyl 10-(2-iodophenyl)undecanoate
• CAS No.: 1320-11-2
• Molecular Formula: C19H29 I O2
• Molecular Weight: 416.3368
• UNII: 5153M06QEA
• DSSTox Substance ID: DTXSID0023161
• NCI Thesaurus Code: C87442
• Metabolomics Workbench ID: 43403

Synonyms:ethyl 10-(2-iodophenyl)undecanoate;Iophendylate, o-;1320-11-2;Iophendylate [USP];Iophendylate [USAN:BAN];UNII-2990I809YH;Ethyl 10-(iodophenyl)undecanoate;o-Iophendylate;Iofendylate [INN];SCHEMBL3936803;DTXSID0023161;CHEBI:169727;5153M06QEA;Ethyl 10-(p-iodophenyl)-undecanoate;2990I809YH;DB01187;Undecanoic acid, 10-(iodophenyl)-, ethyl ester;Benzenedecanoic acid, iodo-l-methyl-, ethyl ester;EN300-33416972;Benzenedecanoic acid, iodo-iota-methyl-, ethyl ester;BENZENEDECANOIC ACID, 2-IODO-.IOTA.-METHYL-, ETHYL ESTER;2517967-66-5

Chemical Property of Ethyl 10-(2-iodophenyl)undecanoate

Chemical Property:

• Vapor Pressure: 2.16E-07mmHg at 25°C
• Boiling Point: 423.3°Cat760mmHg
• Flash Point: 209.8°C
• Density: 1.261g/cm³
• XLogP3: 7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 12
• Exact Mass: 416.12123
• Heavy Atom Count: 22
• Complexity: 293

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)CCCCCCCCC(C)C1=CC=CC=C1I

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