Ethanol, 2-(2-((2-methylpentyl)oxy)ethoxy)-

Base Information

• Chemical Name: Ethanol, 2-(2-((2-methylpentyl)oxy)ethoxy)-
• CAS No.: 10143-56-3
• Molecular Formula: C10H22 O3
• Molecular Weight: 190.32
• DSSTox Substance ID: DTXSID30906187
• Nikkaji Number: J34.774D
• Mol file: 10143-56-3.mol

Synonyms:2-[2-(2-methylpentoxy)ethoxy]ethanol;10143-56-3;2-Methylpentyl carbitol;8-Methyl-3,6-dioxa-1-undecanol;Diethylene glycol monomethylpentyl ether;ETHANOL, 2-(2-((2-METHYLPENTYL)OXY)ETHOXY)-;Diethyleneglycol mono-2-methylpentyl ether;2-(2-((2-Methylpentyl)oxy)ethoxy)ethanol;Diethylene glycol mono-2-methylpentyl ether;2-[2-[(2-Methylpentyl)oxy]ethoxy]ethanol;Ethanol, 2-[2-[(2-methylpentyl)oxy]ethoxy]-;SCHEMBL2368148;DTXSID30906187;LS-66907;2-{2-[(2-Methylpentyl)oxy]ethoxy}ethan-1-ol

Chemical Property of Ethanol, 2-(2-((2-methylpentyl)oxy)ethoxy)-

Chemical Property:

• Vapor Pressure: 0.00111mmHg at 25°C
• Refractive Index: 1.4260 (estimate)
• Boiling Point: 267.3°Cat760mmHg
• Flash Point: 115.5°C
• PSA: 38.69000
• Density: 0.931g/cm³
• LogP: 1.44810
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 190.15689456
• Heavy Atom Count: 13
• Complexity: 96.2

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(C)COCCOCCO