Grundinformationen
- Standard-SMILES
C=C(COC(C)=O)C[Si](C)(C)C- InChIKey
IKQWABMHZKGCLX-UHFFFAOYSA-N- Summenformel
- C9H18O2Si
- Durchschnittliche Molmasse
- 186,32 g/mol
- Monoisotopische Masse
- 186,10760635
Namen und Bezeichner
- Bevorzugter Name
- 2-(Trimethylsilylmethyl)allyl acetate
- IUPAC
- 2-(trimethylsilylmethyl)prop-2-enyl acetate
- Englischer Name
- 2-(Trimethylsilylmethyl)allyl acetate
- Summenformel
- C9H18O2Si
- Molmasse
- 186.32
Namen und Synonyme
72047-94-02-(Trimethylsilylmethyl)allyl acetateDTXSID80403196RefChem:254973DTXCID00354050627-534-22-((Trimethylsilyl)methyl)allyl acetate2-(trimethylsilylmethyl)prop-2-enyl Acetate2-[(Acetoxymethyl)allyl]trimethylsilaneMFCD000751702-Acetoxymethyl-3-(trimethylsilyl)propene2-(Acetoxymethyl)-3-(trimethylsilyl)propene
Weitere Namen anzeigen
DK875SKL104DKSI084DKFELEX02312-(Acetoxymethyl)allyltrimethyliane2-(ACETOXYMETHYL)ALLYTRIMETHYLSILANE(2-(Ethoxymethyl)allyl)trimethylsilane[2-(ACETOXYMETHYL)ALLYL]TRIMETHYLSILANE
2-[(trimethylsilyl)methyl]prop-2-en-1-yl acetate2-[(Trimethylsilyl)methyl]allyl Acetate2-(TRIMETHYLSILYLMETHYL)ALLYLACETATE2-[(trimethylsilyl)methyl]-2-propen-1-yl acetatetridecaborondiphosphide2-((trimethylsilyl)methyl)-2-propen-1-yl acetate2-((trimethylsilyl)methyl)prop-2-en-1-yl acetate2-(acetoxymethyl)-3-(trimethylsilyl)-1-propene
Datenbank-Bezeichner
- CAS
72047-94-0- PubChem CID
- 4428347
- DTXSID
DTXSID80403196- EC Number
- 627-534-2
- Nikkaji
- J582.191F
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 26,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 179
Physikochemische Eigenschaften
- Siedepunkt
- 95 °C7 · 95 °C7 mm Hg(lit.)
- Dichte
- 0.877 g/mL · 0.877 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.440(lit.)
- Flammpunkt
- 160 °F · 160 °F
- storage temp.
- 2 · Inert atmosphere,2-8°C
- Löslichkeit
- Solubility most organic solvents.
- Aggregatzustand
- Liquid
- Farbe
- Clear colorless
- Wasserlöslichkeit
- reacts
- BRN
- 1933657 · 1933657
- InChI
- InChI=1S/C9H18O2Si/c1-8(6-11-9(2)10)7-12(3,4)5/h1,6-7H2,2-5H3
- InChIKey
- IKQWABMHZKGCLX-UHFFFAOYSA-N
- SMILES
- C(OC(=O)C)C(C[Si](C)(C)C)=C
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): 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 40 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29319090
- risk_code
- 36/37/38-14
- hazard_code
- Xi
- safety_code
- 26-36/37/39-37/39
Chemie und Industrie
Anwendungen
Verwendenprecursor for palladium trimethylenemethane cycloaddition reactions.
Darstellung
synthetischecommercially available but expensive. Several preparations of (1) or the precursor alcohol (2) have been reported. The simplest involves the direct silylation of methallyl alcohol (eq 1).
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