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(E)-1,3,3,3-Tetrafluoro-2-(Fluoromethoxy)-1-Methoxyprop-1-Ene
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(E)-1,3,3,3-Tetrafluoro-2-(Fluoromethoxy)-1-Methoxyprop-1-Ene

CAS: 111607-91-1

Ref. 3D-FT96664

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Estimated delivery in United States, on Thursday 10 Oct 2024

Product Information

Name:
(E)-1,3,3,3-Tetrafluoro-2-(Fluoromethoxy)-1-Methoxyprop-1-Ene
Synonyms:
  • 1,3,3,3-Tetrafluoro-2-(fluoromethoxy)-1-methoxy-1-propene
  • Fmftve
  • 1-Propene, 1,3,3,3-tetrafluoro-2-(fluoromethoxy)-1-methoxy-
  • (1E)-1,3,3,3-tetrafluoro-2-(fluoromethoxy)-1-methoxyprop-1-ene
Description:

(E)-1,3,3,3-Tetrafluoro-2-(Fluoromethoxy)-1-Methoxyprop-1-Ene is the chemical compound with the formula CF(CF)OCHFCF. This colorless gas is a fluorinated ether that has been used as an anesthetic. It was first synthesized by reaction of 1,3,3,3-tetrafluoro-2-(fluoromethoxy)-1-methoxypropane and methyl bromide in 1951. The compound has two stereoisomers (i.e., two different configurations of atoms in space). One isomer is called "Z" and the other is called "E". The Z configuration predominates at room temperature.

The E configuration predominates at very low temperatures. This difference can be explained by their relative stabilities: the Z configuration has a higher entropy than E because it has less steric strain

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
192.08 g/mol
Formula:
C5H5F5O2
Purity:
Min. 95%
InChI:
InChI=1S/C5H5F5O2/c1-11-4(7)3(12-2-6)5(8,9)10/h2H2,1H3/b4-3-
InChI key:
InChIKey=NMILKSKWGPYBJE-ARJAWSKDSA-N
SMILES:
CO/C(F)=C(\OCF)C(F)(F)F
MDL:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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