2-(1-methylheptyl)-4,6-dinitrophenyl crotonate
2-(1-methylheptyl)-4,6-dinitrophenyl crotonate Basic information
- Product Name:
- 2-(1-methylheptyl)-4,6-dinitrophenyl crotonate
- Synonyms:
-
- DINITRO-6-OCTYLPHENYLCROTONATE
- 2-Butenoic acid 6-(1-methylheptyl)-2,4-dinitrophenyl ester
- 2-(1-Methylheptyl)-4,6-dinitrophenyl (2E)-but-2-enoate
- Dinitro(1-methylheptyl)phenyl crotonate, commercial grade (78%)
- 2-(1-Methylheptyl)-4,6-dinitrophenyl butenoate
- CAS:
- 6119-92-2
- MF:
- C18H24N2O6
- MW:
- 364.39
- EINECS:
- 228-088-8
- Mol File:
- 6119-92-2.mol
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2-(1-methylheptyl)-4,6-dinitrophenyl crotonate Chemical Properties
- 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)
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2-(1-methylheptyl)-4,6-dinitrophenyl crotonate Usage And Synthesis
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.