2-(2-(3-Heptyloxy)ethoxy)ethanol

Base Information

• Chemical Name: 2-(2-(3-Heptyloxy)ethoxy)ethanol
• CAS No.: 10138-87-1
• Molecular Formula: C11H24 O3
• Molecular Weight: 204.35
• DSSTox Substance ID: DTXSID70906106
• Nikkaji Number: J49.834C
• Mol file: 10138-87-1.mol

Synonyms:2-(2-heptan-3-yloxyethoxy)ethanol;10138-87-1;2-[2-[(1-Ethylpentyl)oxy]ethoxy]ethanol;2-(2-(3-Heptyloxy)ethoxy)ethanol;7-Ethyl-3,6-dioxa-1-undekanol;2-(2-(1-Ethylamyloxy)ethoxy)ethanol;2-(((1-Ethylpentyl)oxy)ethoxy)ethanol;7-Ethyl-3,6-dioxa-1-undekanol [Czech];Ethanol, 2-(((1-ethylpentyl)oxy)ethoxy)-;SCHEMBL3362082;DTXSID70906106;2-{2-[(Heptan-3-yl)oxy]ethoxy}ethan-1-ol

Chemical Property of 2-(2-(3-Heptyloxy)ethoxy)ethanol

Chemical Property:

• Vapor Pressure: 0.000327mmHg at 25°C
• Refractive Index: 1.4267 (estimate)
• Boiling Point: 285.1°Cat760mmHg
• PKA: 14.36±0.10(Predicted)
• Flash Point: 126.3°C
• PSA: 38.69000
• Density: 0.925g/cm³
• LogP: 1.98070
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 10
• Exact Mass: 204.17254462
• Heavy Atom Count: 14
• Complexity: 107

Purity/Quality:

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC(CC)OCCOCCO