1-Propene, 2-bromo-3,3,3-trifluoro-
Grundinformationen
- CAS
1514-82-5- Standard-SMILES
C=C(Br)C(F)(F)F- InChIKey
QKBKGNDTLQFSEU-UHFFFAOYSA-N- Summenformel
- C3H2BrF3
- Durchschnittliche Molmasse
- 174,95 g/mol
- Monoisotopische Masse
- 173,92919682
Namen und Bezeichner
- Bevorzugter Name
- 1-Propene, 2-bromo-3,3,3-trifluoro-
- IUPAC
- 2-bromo-3,3,3-trifluoroprop-1-ene
- Englischer Name
- 2-Bromo-3,3,3-trifluoropropene
- Summenformel
- C3H2BrF3
- Molmasse
- 174.95
Namen und Synonyme
1514-82-52-Bromo-3,3,3-trifluoro-1-propene1-Propene, 2-bromo-3,3,3-trifluoro-DTXSID80883575EC 627-872-0NSC 117350RefChem:77175DTXCID7010230922-Bromo-3,3,3-trifluoropropene2-bromo-3,3,3-trifluoroprop-1-ene2-bromo-3,3,3-trifluoro-propeneMFCD00077469
Weitere Namen anzeigen
2-Bromo-3,3,3-Trifluoropropaneuoropropene2-Bromo-3,3,3-trifLBromotrifluoropropene2-bromo-3,3,3-trifluoropene3,3,3-trifluoro-2-bromopropene2-BroMo-3,3,3-triflouro propene
2-bromo-3,3,3-trifluoro-prop-1-ene3,3,3-TRIFLUORO-2-BROMO-1-PROPENENSC-117350Halotron BrX2-Bromo-3,3,3-trifluoro-1-propene; 2-Bromo-3,3,3-trifluoropropene; 3,3,3-Trifluoro-2-bromopropene; Halon 1323; NSC 117350NSC1173502-bromotrifluoropropeneHalon 1323
Datenbank-Bezeichner
- CAS
1514-82-5- PubChem CID
- 272696
- DTXSID
DTXSID80883575- UNII
- WVB3X85HNJ
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,4
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 7
- Formalladung
- 0
- Komplexität
- 82,7
Experimentelle und physikochemische Eigenschaften
PFAS
PFAS -> Suspected persistent, mobile, toxic (PMT) PFAS or PFAS-like compounds
PFAS -> PFAS identified in REACH Regulation EC No. 1272/2008
PFAS -> PFAS with analytical method available
Physikochemische Eigenschaften
- Siedepunkt
- 29 · 29-30 °C(lit.)
- Dichte
- 1.686 · 1.686
- Dampfdruck
- 82 kPa · 82kPa at 25℃
- Brechungsindex
- 20 · n20/D 1.3550(lit.)
- Flammpunkt
- 10 °F · ~−10 °F
- storage temp.
- 2 · 2-8°C
- Aggregatzustand
- Liquid
- Wichte
- 1.686 · 1.686
- Farbe
- Clear colorless
- Wasserlöslichkeit
- Soluble in most organic solvents, immiscible with water.
- Stabilität
- Stable, but extremely flammable. Incompatible with strong oxidizing agents.
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 71.7% (38 of 53) of all reports.
Warning
H315 (15.1%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 53 reports by companies from 11 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Status: Active Update: 23-02-2021 https://echa.europa.eu/registration-dossier/-/registered-dossier/6461
2-bromo-3,3,3-trifluroprop-1-ene: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesSkin Irrit. 2 (15.1%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 1993 3/PG 1
- hs_code
- 29037990
- risk_code
- 12-66
- hazard_code
- F+,F,Xi
- hazard_note
- Extremely Flammable
- safety_code
- 24-36
- hazard_class
- IRRITANT, GAS
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information1-Propene, 2-bromo-3,3,3-trifluoro-: ACTIVE
Anwendungen
VerwendenIt is used as intermediate in production of organ fluorine compounds & as a monomer in fluoropolymer production. It is used as a trifluoromethylated synthetic building block for the synthesis of trifluoromethyl-substituted molecules.
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