Propane, 2-(ethoxydifluoromethyl)-1,1,1,2,3,3,3-heptafluoro-

Base Information

• Chemical Name: Propane, 2-(ethoxydifluoromethyl)-1,1,1,2,3,3,3-heptafluoro-
• CAS No.: 163702-06-5
• Molecular Formula: C6H5 F9 O
• Molecular Weight: 264.09
• European Community (EC) Number: 927-942-3,639-027-3
• UNII: G60AS0OTNS
• DSSTox Substance ID: DTXSID5073119
• Nikkaji Number: J1.638.309K
• Wikidata: Q27278812
• RXCUI: 1541247
• Mol file: 163702-06-5.mol

Synonyms:163702-06-5;Propane, 2-(ethoxydifluoromethyl)-1,1,1,2,3,3,3-heptafluoro-;ethyl perfluoroisobutyl ether;1-ethoxy-1,1,2,3,3,3-hexafluoro-2-(trifluoromethyl)propane;UNII-G60AS0OTNS;G60AS0OTNS;ethyl nonafluoroisobutyl ether;2-(ethoxydifluoromethyl)-1,1,1,2,3,3,3-heptafluoropropane;perfluoroisobutyl ethyl ether;SCHEMBL33966;nonafluoroisobutyl ethyl ether;(CF3)2CFCF2OC2H5;DTXSID5073119;2-Trfluoromethylpropyl ethyl ether;ETHYL PERFLUOROISOBUTYL ETHER [INCI];FT-0775048;Q27278812;1-Ethoxy-2-(trifluoromethyl)-1,1,2,3,3,3-hexafluoropropane

Chemical Property of Propane, 2-(ethoxydifluoromethyl)-1,1,1,2,3,3,3-heptafluoro-

Chemical Property:

• Vapor Pressure: 311mmHg at 25°C
• Boiling Point: 49.5°Cat760mmHg
• Flash Point: °C
• PSA: 9.23000
• Density: 1.441g/cm³
• LogP: 3.44860
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 3
• Exact Mass: 264.01966824
• Heavy Atom Count: 16
• Complexity: 225

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Chemical Classes: Other Classes -> Halogenated Ethers
• Canonical SMILES: CCOC(C(C(F)(F)F)(C(F)(F)F)F)(F)F