1-(2-Ethoxypropoxy)propan-2-ol

Base Information

• Chemical Name: 1-(2-Ethoxypropoxy)propan-2-ol
• CAS No.: 10143-32-5
• Molecular Formula: C8H18 O3
• Molecular Weight: 162.22672
• Hs Code.: 2909499000
• European Community (EC) Number: 233-408-4
• DSSTox Substance ID: DTXSID10906185
• Nikkaji Number: J101.447A
• Mol file: 10143-32-5.mol

Synonyms:1-(2-Ethoxypropoxy)propan-2-ol;10143-32-5;1-(2-Ethoxypropoxy)-2-propanol;2-Propanol, 1-(2-ethoxypropoxy)-;EINECS 233-408-4;2-(2-Ethoxypropoxy)-1-propano;SCHEMBL6396231;DTXSID10906185;Dipropylene glycol monoethyl ether;1-(2-Ethoxypropoxy)-2-propanol #;MFCD01729863;AKOS006277675;1 - (2 - ethoxypropoxy)propan - 2 - ol;F20819;J-520391

Chemical Property of 1-(2-Ethoxypropoxy)propan-2-ol

Chemical Property:

• Vapor Pressure: 0.0194mmHg at 25°C
• Boiling Point: 223.5°Cat760mmHg
• Flash Point: 89°C
• PSA: 38.69000
• Density: 0.945g/cm³
• LogP: 0.80880
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 162.125594432
• Heavy Atom Count: 11
• Complexity: 85.4

Purity/Quality:

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(C)COCC(C)O