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1221589-79-2

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1221589-79-2 Structure

1221589-79-2 Structure
IdentificationBack Directory
[Name]

2,2-(4,6-Dichloro-5-Methoxy-1,3-Phenylene)Bis(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane)(WXC02280)
[CAS]

1221589-79-2
[Synonyms]

(4,6-DICHLORO-5-METHOXY-1,3-PHENYLENE)DIBORONIC ACID PINACOL ESTER
2,2'-(4,6-dichloro-5-methoxy-1,3-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
1,3,2-Dioxaborolane, 2,2'-(4,6-dichloro-5-methoxy-1,3-phenylene)bis[4,4,5,5-tetramethyl-
2,2-(4,6-Dichloro-5-Methoxy-1,3-Phenylene)Bis(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane)(WXC02280)
2-[2,4-dichloro-3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[Molecular Formula]

C19H28B2Cl2O5
[MDL Number]

MFCD29917023
[MOL File]

1221589-79-2.mol
[Molecular Weight]

428.95
Chemical PropertiesBack Directory
[Melting point ]

185-187 °C(Solv: pentane (109-66-0))
[Boiling point ]

507.7±50.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H332
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
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