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6119-92-2

6119-92-2 Structure

6119-92-2 Structure
IdentificationBack Directory
[Name]

2-(1-methylheptyl)-4,6-dinitrophenyl crotonate
[CAS]

6119-92-2
[Synonyms]

DINITRO-6-OCTYLPHENYLCROTONATE
2-(1-Methylheptyl)-4,6-dinitrophenyl butenoate
2-(1-Methylheptyl)-4,6-dinitrophenyl (2E)-but-2-enoate
2-Butenoic acid 6-(1-methylheptyl)-2,4-dinitrophenyl ester
Dinitro(1-methylheptyl)phenyl crotonate, commercial grade (78%)
[EINECS(EC#)]

228-088-8
[Molecular Formula]

C18H24N2O6
[MOL File]

6119-92-2.mol
[Molecular Weight]

364.39
Chemical PropertiesBack Directory
[Boiling point ]

495.59°C (rough estimate)
[density ]

1.3110 (rough estimate)
[refractive index ]

1.5700 (estimate)
[EPA Substance Registry System]

2-Butenoic acid, 2-(1-methylheptyl)-4,6-dinitrophenyl ester (6119-92-2)
Hazard InformationBack Directory
[Definition]

ChEBI: 2,4-dinitro-6-(octan-2-yl)phenyl (E)-but-2-enoate is an enoate ester obtained by formal condensation of the carboxy group of 3-methylacrylic acid with the phenolic hydroxy group of 2,4-dinitro-6-(octan-2-yl)phenol. It is a C-nitro compound and an enoate ester.
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