ChemicalBook--->CAS DataBase List--->118132-11-9

118132-11-9

118132-11-9 Structure

118132-11-9 Structure
IdentificationBack Directory
[Name]

4,5-DIOCTYLOXY-1,2-BENZENEDICARBONITRILE
[CAS]

118132-11-9
[Synonyms]

4,5-DIOCTYLOXYPHTHALONITRILE
4,5-Bis(octyloxy)phthalonitrile
4,5-dioctoxybenzene-1,2-dicarbonitrile
4,5-DIOCTYLOXY-1,2-BENZENEDICARBONITRILE
4,5-bis(octyloxy)-1,2-benzenedicarbonitrile
4,5-DIOCTYLOXY-1,2-BENZENEDICARBONITRILE 97%
1,2-Benzenedicarbonitrile, 4,5-bis(octyloxy)-
[Molecular Formula]

C24H36N2O2
[MDL Number]

MFCD00274338
[MOL File]

118132-11-9.mol
[Molecular Weight]

384.55
Chemical PropertiesBack Directory
[Melting point ]

106-108 °C(lit.)
[Boiling point ]

529.3±50.0 °C(Predicted)
[density ]

1.00±0.1 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332
[Precautionary statements ]

P261-P264-P280-P301+P312-P302+P352+P312-P304+P340+P312
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22
[Safety Statements ]

36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

4,5-Dioctyloxy-1,2-benzenedicarbonitrile (4,5-Dioctyloxyphthalonitrile) may be used for the preparation of new unsymmetrically substituted DB24C8-phthalocyanines. It may be used for the synthesis of tetrathiafluvalene (TTF)-annulated symmetrical and unsymmetrical phthalocyanines.
Spectrum DetailBack Directory
[Spectrum Detail]

4,5-DIOCTYLOXY-1,2-BENZENEDICARBONITRILE(118132-11-9)IR
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