4,4,5,5-Tetramethyl-2-((tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)-1,3,2-dioxaborolane
Grundinformationen
- CAS
78782-17-9- Standard-SMILES
CC1(C)OB(CB2OC(C)(C)C(C)(C)O2)OC1(C)C- InChIKey
MQYZGGWWHUGYDR-UHFFFAOYSA-N- Summenformel
- C13H26B2O4
- Durchschnittliche Molmasse
- 268 g/mol
- Monoisotopische Masse
- 268,20172011
Namen und Bezeichner
- Bevorzugter Name
- 4,4,5,5-Tetramethyl-2-((tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)-1,3,2-dioxaborolane
- IUPAC
- 4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane
- Englischer Name
- Bis[(pinacolato)boryl]Methane
- Summenformel
- C13H26B2O4
- Molmasse
- 267.97
Namen und Synonyme
4,4,5,5-tetramethyl-2-[(tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane4,4,5,5-Tetramethyl-2-((tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)-1,3,2-dioxaborolaneRefChem:507046810-358-7Bis[(pinacolato)boryl]methane78782-17-9Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methane4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolaneBis((pinacolato)boryl)methaneMFCD27977747Methylenedi(boronic Acid Pinacol Ester)AKOS027324523
Weitere Namen anzeigen
Bis[(pinacolato)bis[(ol)boronyl]methaneBis [(pinal) boronyl] methaneBis[(pinacolato)boryl]methane >Bis[(pinacolato)boryl]methane,97% minbis[(pinacolato)boryl]methane - [B72908]
1,3,2-Dioxaborolane, 2,2'-methylenebis[4,4,5,5-tetramethyl-2,2'-Methylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)B4103EN300-2147362,2'-Methylenebis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane]FT-0663384SCHEMBL10001281DTXSID80462021
Datenbank-Bezeichner
- CAS
78782-17-9- PubChem CID
- 11311685
- DTXSID
DTXSID80462021- EC Number
- 810-358-7
- Nikkaji
- J1.364.450K
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 36,9 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 19
- Formalladung
- 0
- Komplexität
- 300
Physikochemische Eigenschaften
- Schmelzpunkt
- 51 to · 51.0 to 55.0 °C
- Siedepunkt
- 272 · 272.0±23.0 °C(Predicted)
- Dichte
- 0.97 · 0.97±0.1 g/cm3(Predicted)
- Flammpunkt
- 110 ℃ · >110℃
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly)
- Aggregatzustand
- Solid
- Farbe
- White to Off-White
- InChI
- InChI=1S/C13H26B2O4/c1-10(2)11(3,4)17-14(16-10)9-15-18-12(5,6)13(7,8)19-15/h9H2,1-8H3
- InChIKey
- MQYZGGWWHUGYDR-UHFFFAOYSA-N
- SMILES
- C(B1OC(C)(C)C(C)(C)O1)B1OC(C)(C)C(C)(C)O1
- CAS Datenbank
- 78782 · 78782-17-9
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 21 reports by companies from 4 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
- 2931900090
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenAn organoboronate derivative that is an inhibitor of matrix metallo-proteinase (MMP-2).
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