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

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Names

[ CAS No. ]:
41539-65-5

[ 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

Chemical & Physical Properties

[ 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

Safety Information

[ Hazard Codes ]:
F: Flammable;

[ Risk Phrases ]:
R11

[ RIDADR ]:
UN 3295 3/PG 2

Related Compounds

  • 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
  • 8-Bromo-4-chloroquinoline-3-sulfonyl chloride
  • Methyl 2-(3-bromo-2-oxopyrazin-1(2H)-yl)acetate
  • 4-Chloro-5-fluoropyrrolo[2,1-f][1,2,4]triazine
  • 3,5-Dichloro-2-(2R)-2-piperidinylphenol
  • 1-(1-benzylpiperidin-4-yl)-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-imino-2,5-dihydro-1H-pyrrol-3-ol
  • 4-Chloro-5-hydroxy-2-methyl-1H-isoindole-1,3(2H)-dione
  • methyl 5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylate
  • N-(4-Methoxybutyl)thietan-3-amine
  • 2-Propenoic acid, 2-hydroxy-3-(4-hydroxy-3,5-diiodophenyl)-
  • 2-(3-Ethoxy-2,2-dimethylcyclobutyl)ethan-1-ol
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