1,1,1,2-Tetrafluoro-4-iodo-2-(trifluoromethoxy)butane

Base Information

• Chemical Name: 1,1,1,2-Tetrafluoro-4-iodo-2-(trifluoromethoxy)butane
• CAS No.: 200501-96-8
• Molecular Formula: C5H4F7IO
• Molecular Weight: 339.98
• Hs Code.: 2909199090
• DSSTox Substance ID: DTXSID10380249
• Mol file: 200501-96-8.mol

Synonyms:200501-96-8;1,1,1,2-Tetrafluoro-2-trifluoromethoxy-4-iodobutane;1,1,1,2-tetrafluoro-4-iodo-2-(trifluoromethoxy)butane;4-Iodo-1,1,1,2-tetrafluoro-2-(trifluoromethoxy)butane;MFCD00155967;1,1,1,2-Tetrafluoro-4-iodo-2-trifluoromethoxybutane;SCHEMBL8390470;DTXSID10380249;HNXWCMICEMCXCV-UHFFFAOYSA-N;AKOS016015445;(S)-1,1,1,2-tetrafluoro-4-iodo-2-(trifluoromethoxy)butane

Chemical Property of 1,1,1,2-Tetrafluoro-4-iodo-2-(trifluoromethoxy)butane

Chemical Property:

• PSA: 9.23000
• LogP: 3.57600
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 3
• Exact Mass: 339.91951
• Heavy Atom Count: 14
• Complexity: 188

Purity/Quality:

98% ^*data from raw suppliers

1,1,1,2-Tetrafluoro-2-trifluoromethoxy-4-iodobutane ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CI)C(C(F)(F)F)(OC(F)(F)F)F