Allyl 1H,1H-heptafluorobutyl ether

Base Information

• Chemical Name: Allyl 1H,1H-heptafluorobutyl ether
• CAS No.: 648-42-0
• Molecular Formula: C7H7 F7 O
• Molecular Weight: 240.12
• Hs Code.: 2909199090
• DSSTox Substance ID: DTXSID20372190
• Nikkaji Number: J3.299.756B
• Wikidata: Q82159766
• Mol file: 648-42-0.mol

Synonyms:Allyl 1H,1H-heptafluorobutyl ether;648-42-0;1,1,1,2,2,3,3-heptafluoro-4-prop-2-enoxybutane;ALLYL1H,1H-HEPTAFLUOROBUTYLETHER;1,1,1,2,2,3,3-heptafluoro-4-(prop-2-en-1-yloxy)butane;SCHEMBL944981;DTXSID20372190;OLXJWIOOAUUDHX-UHFFFAOYSA-N;MFCD01862010;AKOS007930705;FT-0676156;(2,2,3,3,4,4,4-Heptafluorobutyl)allyl ether;4-allyloxy-1,1,1,2,2,3,3-heptafluoro-butane;4-(allyloxy)-1,1,1,2,2,3,3-heptafluorobutane;A834898;Methyl3-(4-chloro-2-nitrophenoxy)thiophene-2-carboxylate

Chemical Property of Allyl 1H,1H-heptafluorobutyl ether

Chemical Property:

• Vapor Pressure: 27.4mmHg at 25°C
• Refractive Index: 1.325
• Boiling Point: 105°C
• Flash Point: 26.4°C
• PSA: 9.23000
• Density: 1.306g/cm³
• LogP: 3.02190
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 240.03851198
• Heavy Atom Count: 15
• Complexity: 220

Purity/Quality:

98%Min ^*data from raw suppliers

Allyl1H,1H-HeptafluorobutylEther ^*data from reagent suppliers

Safty Information:

• Hazard Codes: F
• Statements: 10
• Safety Statements: 16-26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCOCC(C(C(F)(F)F)(F)F)(F)F
• Uses: Allyl 1H,1H-Heptafluorobutyl Ether is a building block for the synthesis of environmentally safer fluoroalkyl allyl ether synthons.