ChemicalBook--->CAS DataBase List--->190843-93-7

190843-93-7

190843-93-7 Structure

190843-93-7 Structure
IdentificationBack Directory
[Name]

4,5,9,10-Pyrenetetrone, 2,7-bis(1,1-dimethylethyl)-
[CAS]

190843-93-7
[Synonyms]

2,7-ditert-butylpyrene-4,5,9,10-tetrone
2,7-Di-tert-butylpyrene-4,5,9,10-tetraone
2,7-di-tert-butyl-4,5,9,10-tetraketopyrene
4,5,9,10-Pyrenetetrone, 2,7-bis(1,1-dimethylethyl)-
[Molecular Formula]

C24H22O4
[MDL Number]

MFCD31700782
[MOL File]

190843-93-7.mol
[Molecular Weight]

374.43
Chemical PropertiesBack Directory
[Melting point ]

>300 °C
[Boiling point ]

564.1±50.0 °C(Predicted)
[density ]

1.261±0.06 g/cm3(Predicted)
[InChI]

InChI=1S/C24H22O4/c1-23(2,3)11-7-13-17-14(8-11)20(26)22(28)16-10-12(24(4,5)6)9-15(18(16)17)21(27)19(13)25/h7-10H,1-6H3
[InChIKey]

TYHKMVKSHVDGOG-UHFFFAOYSA-N
[SMILES]

C1=C2C3C4=C(C(=O)C2=O)C=C(C(C)(C)C)C=C4C(=O)C(=O)C=3C=C1C(C)(C)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

4,5,9,10-Pyrenetetrone, 2,7-bis(1,1-dimethylethyl)-(190843-93-7)1HNMR
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