CAS 58109-34-5

1,1,3,3,3-Pentafluoro-2-(fluorometossi)-1-propene

Descrizione:

1,1,3,3,3-Pentafluoro-2-(fluorometossi)-1-propene, con il numero CAS 58109-34-5, è un composto organico fluorurato caratterizzato dalla sua struttura unica che include più atomi di fluoro e un gruppo metossile. Questo composto è un gas o liquido incolore a temperatura ambiente ed exhibit alta stabilità grazie alla presenza di fluoro, che ne aumenta la resistenza alla degradazione termica e chimica. La sua struttura molecolare contribuisce alla sua bassa tensione superficiale e alta volatilità. La presenza del gruppo fluorometossile conferisce una reattività specifica, rendendolo utile in varie applicazioni, inclusi come refrigerante o nella sintesi di prodotti chimici speciali. Inoltre, l'alta elettronegatività e la bassa polarità del composto possono influenzare le sue interazioni con altre sostanze, rendendolo di interesse nella scienza dei materiali e nell'ingegneria chimica. Le considerazioni di sicurezza sono importanti quando si maneggia questo composto, poiché i composti fluorurati possono comportare rischi ambientali e per la salute. In generale, 1,1,3,3,3-Pentafluoro-2-(fluorometossi)-1-propene è notevole per le sue proprietà uniche e le potenziali applicazioni nei processi chimici avanzati.

Formula: C₄H₂F₆O

InChI: InChI=1/C4H2F6O/c5-1-11-2(3(6)7)4(8,9)10/h1H2

InChI key: InChIKey=VMCHRPIQINOPJR-UHFFFAOYSA-N

SMILES: C(C(F)(F)F)(=C(F)F)OCF

Sinonimi:

• 1,1,3,3,3-Pentafluoro-2-(fluoromethoxy)-1-propene
• 1-Propene, 1,1,3,3,3-Pentafluoro-2-(Fluoromethoxy)-
• 2-(Fluoromethoxy)-1,1,3,3,3-pentafluoro-1-propene
• Compound A
• Fluoromethyl 1,1,3,3,3-pentafluoroprop-1-en-2-yl ether
• Fluoromethyl 2,2-difluoro-1-(trifluoromethyl)vinyl ether
• Fluoromethyl pentafluoroprop-1-en-2-yl ether
• 1,1,3,3,3-Pentafluoro-2-(fluoromethoxy)prop-1-ene
• SEVOFLURANE RELATED COMPOUND A (0.2 ML) (1,1,3,3,3-PENTAFLUOROISOPROPENYL FLUOROMETHYL ETHER)
• Sevoflurane Related Compound A (1,1,1,3,3-Pentafluoroisopropenyl fluoromethyl ether) (1612550)
• Sevoflurane Related CoMpound A
• 1,1,3,3,3-Pentafluoroisopropenylfluoromethylether
• Fluoromethyl2,2-difluoro-1-(trifluoromethyl)vinylether
• Sevoflurane Related Compound A (0.2 mL) (1,1,1,3,3-Pentafluoroisopropenyl fluoromethyl ether)
• Sevoflurane Related Compound A(Secondary Standards traceble to USP)
• Sevoflurane EP Impurity A
• 2-(fluoromethoxy)-1,1,3,3,3-pentafluoro-1-propen

Sevoflurane Related Compound A (1,1,1,3,3-Pentafluoroisopropenyl fluoromethyl ether)

CAS: 58109-34-5

Ethers of monohydric alcohols, nesoi

Formula: C₄H₂F₆O

Colore e forma: Colorless Clear Liquid

Peso molecolare: 180.00098

Ref: 45-1612550

Sevoflurane EP Impurity A (Sevoflurane USP Related Compound A)

CAS: 58109-34-5

Formula: C₄H₂F₆O

Peso molecolare: 180.05

Ref: 4Z-S-093002

1,1,3,3,3-Pentafluoro-2-(fluoromethoxy)-1-propene

CAS: 58109-34-5

Applications 1,1,3,3,3-Pentafluoro-2-(fluoromethoxy)-1-propene is an impurity of Sevoflurane (H291050), and acts as an anaesthetic.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Tong, Z. et al.: Chem. Res. Toxicol., 15, 623 (2002); Iyer, R. et al.: J. Pharmacol. Exp. Ther., 283, 1544 (1997);

Formula: C₄H₂F₆O

Colore e forma: Neat

Peso molecolare: 180.05

Ref: TR-P227245

Sevoflurane related compound A

CAS: 58109-34-5

Sevoflurane related compound A is a chemical that is used as a model for sevoflurane. It has been shown to inhibit the activity of proximal tubules and to increase blood pressure in rats and humans. The cytosolic reactive oxygen species (ROS) production has been shown to be involved in the mechanism of action. This compound was tested on animals, but was found not to be clinically useful due to its effects on urea nitrogen levels and other metabolic profiles. Sevoflurane related compound A has also been found to be reactive with herpes simplex virus.

Formula: C₄H₂F₆O

Purezza: Min. 95%

Colore e forma: Clear Liquid

Peso molecolare: 180.05 g/mol

Ref: 3D-FS63826

Sevoflurane EP Impurity A

CAS: 58109-34-5

Formula: C₄H₂F₆O

Peso molecolare: 180.05

Ref: ST-EA-CP-S86001