1,2,4,5-Tetroxonane-3-acetic acid, 3,6,6,9,9-pentamethyl-, ethyl ester

Base Information

• Chemical Name: 1,2,4,5-Tetroxonane-3-acetic acid, 3,6,6,9,9-pentamethyl-, ethyl ester
• CAS No.: 62331-37-7
• Molecular Formula: C14H26O6
• Molecular Weight: 290.35264
• European Community (EC) Number: 263-508-3
• DSSTox Substance ID: DTXSID4069559
• Nikkaji Number: J342.555J
• Wikidata: Q81996482
• Mol file: 62331-37-7.mol

Synonyms:62331-37-7;1,2,4,5-Tetroxonane-3-acetic acid, 3,6,6,9,9-pentamethyl-, ethyl ester;EINECS 263-508-3;Ethyl 3,6,6,9,9-pentamethyl-1,2,4,5-tetroxonan-3-acetate;3,6,6,9,9-Pentamethyl-1,2,4,5-tetraoxacyclononane-3-acetic acid, ethyl ester;SCHEMBL29485;DTXSID4069559;3,6,6,9,9-Pentamethyl-1,2,4,5-tetraoxacyclononane-3-acetic acid ethyl ester

Chemical Property of 1,2,4,5-Tetroxonane-3-acetic acid, 3,6,6,9,9-pentamethyl-, ethyl ester

Chemical Property:

• Vapor Pressure: 0.00173mmHg at 25°C
• Boiling Point: 293.4°C at 760 mmHg
• Flash Point: 119.9°C
• PSA: 63.22000
• Density: 0.99g/cm³
• LogP: 2.90320
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 290.17293854
• Heavy Atom Count: 20
• Complexity: 317

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)CC1(OOC(CCC(OO1)(C)C)(C)C)C

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