2-(2,2,3,3,3-Pentafluoropropoxy)ethan-1-ol

Base Information

• Chemical Name: 2-(2,2,3,3,3-Pentafluoropropoxy)ethan-1-ol
• CAS No.: 757-08-4
• Molecular Formula: C5H7F5O2
• DSSTox Substance ID: DTXSID40566155
• Wikidata: Q82451631
• Mol file: 757-08-4.mol

Synonyms:757-08-4;2-(2,2,3,3,3-pentafluoropropoxy)ethan-1-ol;2-(2,2,3,3,3-Pentafluoropropoxy)ethanol;Ethanol, 2-(2,2,3,3,3-pentafluoropropoxy)-;C5H7F5O2;SCHEMBL9651472;DTXSID40566155;VRJGSXYVIXIRQJ-UHFFFAOYSA-N;MFCD21960231;AKOS026743155;CS-0236477;EN300-171184;G47287

Chemical Property of 2-(2,2,3,3,3-Pentafluoropropoxy)ethan-1-ol

Chemical Property:

• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 194.03662027
• Heavy Atom Count: 12
• Complexity: 132

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(COCC(C(F)(F)F)(F)F)O