Grundinformationen
- Standard-SMILES
CC(C)=CO[Si](C)(C)C- InChIKey
KZVPFSJPLBOVLO-UHFFFAOYSA-N- Summenformel
- C7H16OSi
- Durchschnittliche Molmasse
- 144,29 g/mol
- Monoisotopische Masse
- 144,09704166
Überblick
structure given in first source
Namen und Bezeichner
- Bevorzugter Name
- Isobutyraldehyde trimethylsilyl enol ether
- IUPAC
- trimethyl(2-methylprop-1-enoxy)silane
- Englischer Name
- 2-Methyl-1-(trimethylsiloxy)-1-propene
- Summenformel
- C7H16OSi
- Molmasse
- 144.29
Namen und Synonyme
6651-34-9ITSEIsobutyraldehyde trimethylsilyl enol etherDTXSID30216713RefChem:149118DTXCID601392042-Methyl-1-(trimethylsilyloxy)-1-propenetrimethyl((2-methylprop-1-en-1-yl)oxy)silane2-METHYL-1-(TRIMETHYLSILOXY)-1-PROPENEtrimethyl[(2-methylprop-1-en-1-yl)oxy]silanetrimethyl(2-methylprop-1-enoxy)silaneMFCD00192331
Weitere Namen anzeigen
rimethyl(2-methylprop-1-enoxy)silane1-(Trimethylsilyloxy)-2-methylpropeneTrimethyl[(2-methyl-1-propen-1-yl)oxy]silane2-Methyl-1-(trimethylsilyloxy)-1-propene 99%
Silane, trimethyl((2-methyl-1-propenyl)oxy)-Silane, trimethyl[(2-methyl-1-propenyl)oxy]-F87375FT-0693925SCHEMBL160478CHEMBL142371hydro isobutenyloxy(trimethyl)silaneNSC266194
Datenbank-Bezeichner
- CAS
6651-34-9- PubChem CID
- 99685
- DTXSID
DTXSID30216713- ChEMBL
CHEMBL142371- EC Number
- 627-551-5
- Nikkaji
- J258.812I
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 9,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 107
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesChemical shift
Physikochemische Eigenschaften
- Siedepunkt
- 114 · 114-116 °C/650 mmHg (lit.)
- Dichte
- 0.785 g/mL · 0.785 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.409(lit.)
- Flammpunkt
- 57 °F · 57 °F
- Aggregatzustand
- liquid
- Wichte
- 0.785 · 0.785
- InChI
- 1S/C7H16OSi/c1-7(2)6-8-9(3,4)5/h6H,1-5H3
- InChIKey
- KZVPFSJPLBOVLO-UHFFFAOYSA-N
- SMILES
- C\C(C)=C\O[Si](C)(C)C
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, 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 CategoriesFlam. Liq. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- tsca
- No
- ridadr
- UN 1993 3/PG 2
- risk_code
- 11-36/37/38
- hazard_code
- F,Xi
- safety_code
- 16-26-36
- hazard_class
- 3.1
- packing_group
- II
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Eye Irrit. 2Flam. Liq. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden1-(Trimethylsilyloxy)-2-methylpropene is used as a nucleophiles in Lewis Acid-Catalyzed reactions.
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