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

HCID 105015CAS 58109-34-5
TeilstruktursucheÄhnliche Strukturen suchen

Grundinformationen

Standard-SMILES
FCOC(=C(F)F)C(F)(F)F
InChIKey
VMCHRPIQINOPJR-UHFFFAOYSA-N
Summenformel
C4H2F6O
Durchschnittliche Molmasse
180,05 g/mol
Monoisotopische Masse
180,000984

Überblick

2-(Fluoromethoxy)-1,1,3,3,3-pentafluoro-1-propene (Compound A) is an organofluorine compound.

Namen und Bezeichner

Bevorzugter Name
1,1,3,3,3-Pentafluoro-2-(fluoromethoxy)-1-propene
IUPAC
1,1,3,3,3-pentafluoro-2-(fluoromethoxy)prop-1-ene
Englischer Name
SEVOFLURANE RELATED COMPOUND A (0.2 ML) (1,1,3,3,3-PENTAFLUOROISOPROPENYL FLUOROMETHYL ETHER)
Summenformel
C4H2F6O
Molmasse
180.05

Namen und Synonyme

58109-34-5Fluoromethyl 2,2-difluoro-1-(trifluoromethyl)vinyl ether1,1,3,3,3-pentafluoro-2-(fluoromethoxy)-1-propene2-(Fluoromethoxy)-1,1,3,3,3-pentafluoro-1-propeneD4ONY53P0Npentafluoroisopropenyl fluoromethyl etherDTXSID109736901-Propene, 1,1,3,3,3-pentafluoro-2-(fluoromethoxy)-FDTVE1,1,1,3,3-pentafluoroisopropenyl fluoromethyl etherFDVE-2,2Compound A (fluoroether)
Weitere Namen anzeigen
Sevoflurane Impurity ASevoflurane EP ImpurityHeptafluoroalkane impurity ASevoflurane Related CoMpound A2-(fluoromethoxy)-1,1,3,3,3-pentafluoro-1-propen1,1,3,3,3-Pentafluoroisopropenylfluoromethylether
RefChem:599430DTXCID2014011381,1,3,3,3-pentafluoro-2-(fluoromethoxy)prop-1-eneSevoflurane EP Impurity AFluoromethyl pentafluoroprop-1-en-2-yl ether1-Propene, 1,1,3,3,3-pentafluoro-2-(fluoromethoxy)-; 1,1,3,3,3-Pentafluoro-2-(fluoromethoxy)-1-propene; 2-(Fluoromethoxy)-1,1,3,3,3-pentafluoro-1-propene; Compound A; Fluoromethyl 2,2-difluoro-1-(trifluoromethyl)vinyl etherUNII-D4ONY53P0NSCHEMBL2537811

Datenbank-Bezeichner

CAS
58109-34-5
PubChem CID
105015
DTXSID
DTXSID10973690
ChEBI
CHEBI:190039
UNII
D4ONY53P0N
EC Number
818-872-3
Nikkaji
J733.327G

Eigenschaften

Berechnete Struktureigenschaften

XLogP
2,2
Polarare Oberfläche (TPSA)
9,2 Ų
H-Brücken-Donoren
0
H-Brücken-Akzeptoren
7
Frei drehbare Bindungen
2
Schwere Atome
11

Experimentelle und physikochemische Eigenschaften

PFASPFAS

Physikochemische Eigenschaften

storage temp.
2 · 2-8°C
Löslichkeit
Chloroform, Ethyl Acetate (Slightly), Methanol (Slightly)
Aggregatzustand
Oil
Farbe
Colourless
Major Application
pharmaceutical (small molecule)
InChI
1S/C4H2F6O/c5-1-11-2(3(6)7)4(8,9)10/h1H2

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Danger

H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]

P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P316, P303+P361+P353, P321, P330, P370+P378, P403+P235, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Gefahrenhinweise

Hazard Classes and CategoriesFlam. Liq. 3 (100%)

Sicherheitsdaten

wgk
WGK 3
ridadr
UN 2810 6.1 / PGIII
hs_code
2909191800
RTECS-Nr.
UC9900000
Speicherklasse
6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects

Chemie und Industrie

Pharmakologische Informationen

MeSH Pharmacological Classification · 1 Eintrag

Gases or volatile liquids that vary in the rate at which they induce anesthesia; potency; the degree of circulation, respiratory, or neuromuscular depression they produce; and analgesic effects. Inhalation anesthetics have advantages over intravenous agents in that the depth of anesthesia can be changed rapidly by altering the inhaled concentration. Because of their rapid elimination, any postoperative respiratory depression is of relatively short duration. (From AMA Drug Evaluations Annual, 1994, p173)

Anbieter12 Anbieter

广州佳途科技股份有限公司81960175 18933936954 · [email protected]
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
孟成科技（上海）有限公司400-820-6829 · [email protected]
深圳振强药物研发有限公司0755-66853366 13670046396 · [email protected]
深圳振强药物研发有限公司+86-0755-66853366 +86-13670046396 · [email protected]

Zugehörige Reaktionen

2
Reaktionsaufzeichnung erstellen

Verknüpfte Notizen

Wird geladen…