1H,1H-Perfluoro(2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecan-1-ol)

Base Information

• Chemical Name: 1H,1H-Perfluoro(2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecan-1-ol)
• CAS No.: 141977-66-4
• Molecular Formula: C15H3 F29 O5
• Molecular Weight: 814.14
• Hs Code.: 2905190098
• DSSTox Substance ID: DTXSID40591422
• Mol file: 141977-66-4.mol

Synonyms:141977-66-4;1H,1H-Perfluoro(2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecan-1-ol);1H,1H,-Perfluoro(2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecan-1-ol);2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-heptadecafluoro-2,5,8,11-tetrakis(trifluoromethyl)-3,6,9,12-tetraoxapentadecan-1-ol;2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propoxy]propan-1-ol;1H,1H-Nonacosafluoro(2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecan-1-ol);1-Propanol, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propoxy]-;2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propoxy]-1-propanol;XWMIXYNBVNTPFV-UHFFFAOYSA-N;SCHEMBL5693896;DTXSID40591422;MFCD08460480;AKOS015911227;2,3,3,3-Tetrafluoro-2-[hexafluoro-2-[hexafluoro-2-[hexafluoro-2-[hexafluoro-2-(heptafluoropropoxy)propoxy]propoxy]propoxy]propoxy]-1-propanol;DB-226773;NS00110226;A807839;1H,1H-Perfluoro(2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecan-1ol);2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propoxy]propoxy]propoxy]propan-1-ol

Chemical Property of 1H,1H-Perfluoro(2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecan-1-ol)

Chemical Property:

• Boiling Point: 379.8°Cat760mmHg
• Flash Point: 173.8°C
• PSA: 57.15000
• Density: 1.778g/cm³
• LogP: 8.52630
• XLogP3: 9.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 34
• Rotatable Bond Count: 13
• Exact Mass: 813.9517399
• Heavy Atom Count: 49
• Complexity: 1150

Purity/Quality:

97.00% ^*data from raw suppliers

1H,1H-Perfluoro(2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecan-1-ol) ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F)(F)F)F)(F)F)F)O
• Uses: 1H,1H-Perfluoro(2,5,8,11-tetramethyl-3,6,9,12-tetraoxapentadecan-1-ol) (CAS# 141977-66-4) is a fluorinated aliphatic alcohol, capable of forming alcohol?/calcium fluoride nanocomposites with high thermal stability.