1-(2-Methyl-2-propanyl)-1,3-cyclopentadiene

Names

[ Name ]:
1-(2-Methyl-2-propanyl)-1,3-cyclopentadiene

[Synonym ]:
1,3-Cyclopentadiene, 1-(1,1-dimethylethyl)-
1-(2-Methyl-2-propanyl)-1,3-cyclopentadiene
1-tert-butylcyclopenta-1,3-diene

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
148.3±7.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₁₄

[ Molecular Weight ]:
122.207

[ Flash Point ]:
28.2±13.0 °C

[ Exact Mass ]:
122.109550

[ LogP ]:
3.61

[ Vapour Pressure ]:
5.4±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.492

[ Hazard Codes ]:
F: Flammable;

[ Risk Phrases ]:
R11

[ RIDADR ]:
UN 3295 3/PG 2

1,3-Cyclopentadiene-1-carboxamide,N-(1,1-dimethylethyl)-
1,3-Cyclopentadiene,1-(1,1-dimethylethyl)-4-(1-methylethyl)-(9CI)
Methyl N-Boc-piperidine-3-carboxylate
2H-Benzimidazol-2-one,1-(1,1-dimethylethyl)-1,3-dihydro-(9CI)
1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate
Ethyl (R)-1-Boc-nipecotate
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
1H-Indazole-4-carboxaMide, N-[(1,2-dihydro-4,6-diMethyl-2-oxo-3-pyridinyl)Methyl]-1-(1-Methylethyl)-6-[4-(4-MorpholinylMethyl)phenyl]-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide