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83947-55-1

83947-55-1 Structure

83947-55-1 Structure
IdentificationBack Directory
[Name]

TRANS-4,4,5,5-TETRAMETHYL-2-OCT-1-ENYL-1,3,2-DIOXABOROLANE
[CAS]

83947-55-1
[Synonyms]

trans-4
5-TetraMethyl-2-oct-1-enyl-1
1-OCTENYLBORONIC ACID PINACOL ESTER
1-OCTEN-1-YLBORONIC ACID, PINACOL ESTER
(E)-1-OCTENYLBORONIC ACID PINACOL ESTER
TRANS-1-OCTENYLBORONIC ACID PINACOL ESTER
trans-1-Octen-1-ylboronic acid pinacol ester 95%
trans-1-Octen-1-ylboronic acid pinacol ester, 95%
trans-1-(Oct-1-en-1-yl)boronic acid, pinacol ester
E-2-(1-OCTENYL)-4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLANE
4,4,5,5-tetramethyl-2-[(E)-oct-1-enyl]-1,3,2-dioxaborolane
TRANS-4,4,5,5-TETRAMETHYL-2-OCT-1-ENYL-1,3,2-DIOXABOROLANE
TRANS-4,4,5,5-TETRAMETHYL-2-(1-OCTENYL)-1,3,2-DIOXABOROLANE
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1E)-1-octen-1-yl-
(E)-4,4,5,5-Tetramethyl-2-(oct-1-en-1-yl)-1,3,2-dioxaborolane
trans-4,4,5,5-Tetramethyl-2-(oct-1-en-1-yl)-1,3,2-dioxaborolane
(E)-1-Octenylboronic acid pinacol ester, trans-1-Octenylboronic acid pinacol ester, E-2-(1-Octenyl)-4,4,5,5-tetramethyl-[1,3,2]-dioxaborolane
[Molecular Formula]

C14H27BO2
[MDL Number]

MFCD03453667
[MOL File]

83947-55-1.mol
[Molecular Weight]

238.17
Chemical PropertiesBack Directory
[Boiling point ]

86-90 °C/0.4-0.5 mmHg
[density ]

0.881 g/mL at 25 °C
[refractive index ]

1.4460
[Fp ]

110 °C
[form ]

liquid
[BRN ]

7291389
[InChI]

1S/C14H27BO2/c1-6-7-8-9-10-11-12-15-16-13(2,3)14(4,5)17-15/h11-12H,6-10H2,1-5H3/b12-11+
[InChIKey]

KQTOSGTXAFJZSJ-VAWYXSNFSA-N
[SMILES]

CCCCCC\C=C\B1OC(C)(C)C(C)(C)O1
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

12 - Non Combustible Liquids
Hazard InformationBack Directory
[Uses]

trans-1-Octen-1-ylboronic acid pinacol ester (trans-TMOE) is a biochemical reagent.
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