Grundinformationen
- Standard-SMILES
C=CB1OC(C)(C)C(C)(C)O1- InChIKey
DPGSPRJLAZGUBQ-UHFFFAOYSA-N- Summenformel
- C8H15BO2
- Durchschnittliche Molmasse
- 154,02 g/mol
- Monoisotopische Masse
- 154,11651012
Namen und Bezeichner
- Bevorzugter Name
- 2-Ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- IUPAC
- 2-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Englischer Name
- Pinacol vinylboronate
- Summenformel
- C8H15BO2
- Molmasse
- 154.01
Namen und Synonyme
75927-49-02-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolaneDTXSID60997301RefChem:471366DTXCID801424306629-384-3Vinylboronic acid pinacol ester4,4,5,5-Tetramethyl-2-vinyl-1,3,2-dioxaborolaneMFCD001924922-VINYL-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE2-Vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaoborolanevinylboronic acid pinacolester
Weitere Namen anzeigen
Picol vinylboroteboronic acid pinacoLAKOS BRN-0470inacol vinylboronatePINACOL VINYLBORONATEVINYLBORONIC ACID PINACOL ESTE
2-Ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-Vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaoborolane;Vinylboronic acid pinacol ester1,3,2-Dioxaborolane, 2-ethenyl-4,4,5,5-tetramethyl-vinyl boronic acid pinacol esterPinacolvinylboronate2-Ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 2-Vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaoborolane; 2-Vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 4,4,5,5-Tetramethyl-2-(2-vinyl)-1,3,2-dioxaborolane; 4,4,5,5-Tetramethyl-2-vinyl-1,3,2-dioxaborolane;Vinylboronic acid pinacol cyclic esterPinacol vinylboronate, stabilized with 0.1% BHTSCHEMBL13544
Datenbank-Bezeichner
- CAS
75927-49-0- PubChem CID
- 5233012
- DTXSID
DTXSID60997301- EC Number
- 629-384-3
- Nikkaji
- J396.320I
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 18,5 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 159
Physikochemische Eigenschaften
- Siedepunkt
- 52 · 52-54°C 24mm
- Dichte
- 0.908 g/mL · 0.908 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.4300(lit.)
- Flammpunkt
- 94 °F · 94 °F
- storage temp.
- -20 °C · -20°C
- Löslichkeit
- Chloroform (Sparingly), Methanol (Slightly)
- Aggregatzustand
- Powder or Low Melting Solid
- Farbe
- White to yellow
- Stabilität
- Light Sensitive, Volatile
- InChI
- InChI=1S/C8H15BO2/c1-6-9-10-7(2,3)8(4,5)11-9/h6H,1H2,2-5H3
- InChIKey
- DPGSPRJLAZGUBQ-UHFFFAOYSA-N
- SMILES
- O1C(C)(C)C(C)(C)OB1C=C
- CAS Datenbank
- 75927 · 75927-49-0(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H226 (97.8%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 46 reports by companies from 5 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesFlam. Liq. 3 (97.8%)
Sicherheitsdaten
- wgk
- 3
- tsca
- No
- ridadr
- UN 3272 3/PG 3
- hs_code
- 29319090
- risk_code
- 10-43
- hazard_code
- Xi
- safety_code
- 16-36/37
- hazard_class
- 3
- packing_group
- III
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Aquatic Chronic 2Flam. Liq. 3Skin Sens. 1
Chemie und Industrie
Anwendungen
Verwendensuzuki reaction
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Vorgelagerte Rohstoffe
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