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868755-79-7

868755-79-7 Structure

868755-79-7 Structure
IdentificationBack Directory
[Name]

2-[4-(2-FURYL)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
[CAS]

868755-79-7
[Synonyms]

4-FUR-2-YLBENZENEBORONIC ACID, PINACOL ESTER
4-(2-FURYL)BENZENEBORONIC ACID, PINACOL ESTER
4-Fur-2-ylbenzeneboronic acid, pinacol ester, tech
2-[4-(2-FURYL)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
2-[4-(Fur-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
1,3,2-Dioxaborolane,2-[4-(2-furanyl)phenyl]-4,4,5,5-tetramethyl-
2-[4-(2-Furyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane , Tech.
[Molecular Formula]

C16H19BO3
[MDL Number]

MFCD08435855
[MOL File]

868755-79-7.mol
[Molecular Weight]

270.13
Chemical PropertiesBack Directory
[Melting point ]

61 °C
[Boiling point ]

368.3±25.0 °C(Predicted)
[density ]

1.09±0.1 g/cm3(Predicted)
[storage temp. ]

Store at room temperature
[Appearance]

White to off-white Solid
[CAS DataBase Reference]

868755-79-7
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P260-P280-P301+P312
[Hazard Note ]

Harmful
[HS Code ]

2932190090
Spectrum DetailBack Directory
[Spectrum Detail]

2-[4-(2-FURYL)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE(868755-79-7)1HNMR
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