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2247367-07-1

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2247367-07-1 Structure

2247367-07-1 Structure
IdentificationBack Directory
[Name]

2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octaethyl-
[CAS]

2247367-07-1
[Synonyms]

4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxab
4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane)
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octaethyl-
[Molecular Formula]

C20H40B2O4
[MOL File]

2247367-07-1.mol
[Molecular Weight]

366.15
Chemical PropertiesBack Directory
[Boiling point ]

361.7±9.0 °C(Predicted)
[density ]

0.93±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere, 2-8°C
[InChI]

InChI=1S/C20H40B2O4/c1-9-17(10-2)18(11-3,12-4)24-21(23-17)22-25-19(13-5,14-6)20(15-7,16-8)26-22/h9-16H2,1-8H3
[InChIKey]

GJIANGSDQYJKIO-UHFFFAOYSA-N
[SMILES]

O1C(CC)(CC)C(CC)(CC)OB1B1OC(CC)(CC)C(CC)(CC)O1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane)(2247367-07-1)1HNMR
Hazard InformationBack Directory
[Hazard]

4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane) is irritating to the skin and eyes and may also cause respiratory irritation.
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