cyclooct-4-en-1-yl formate

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Names

[ CAS No. ]:
80638-10-4

[ Name ]:
cyclooct-4-en-1-yl formate

[Synonym ]:
4-Cycloocten-1-ol, formate
EINECS 279-523-3
4-Cycloocten-1-yl formate

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
212.4±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H14O2

[ Molecular Weight ]:
154.206

[ Flash Point ]:
78.0±19.2 °C

[ Exact Mass ]:
154.099380

[ LogP ]:
2.57

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.471

Related Compounds

  • cyclooct-4-en-1-yl 6-carbazol-9-ylhexanoate
  • cyclooct-4-en-1-yl N-butylcarbamate
  • cyclooct-4-en-1-yl 3-oxobutanoate
  • cyclooct-4-en-1-yl valerate
  • cyclooct-4-en-1-yl propionate
  • cyclooct-4-en-1-yl 6-bromohexanoate
  • N-Isobutylpyrrolidine-2-carboxamide
  • 1-Chloro-3-methoxypropene
  • 2,2-Difluoro-3-methylhexanoic acid
  • (NE)-N-(2-hexylcyclohexylidene)hydroxylamine
  • 4-Hydrazinyl-2-methyl-8-(trifluoromethyl)quinoline
  • 5-Bromobicyclo[3.1.1]heptane-1-carboxylic acid
  • (1E)-4,4-Dimethyl-1-(2-thienyl)-1-penten-3-one
  • Tert-butyl 3-(2-methyl-3-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl)piperidine-1-carboxylate
  • N1-[[3-Ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1H-tetrazole-1,5-diamine
  • 5-Chloro-4-hydrazinyl-8-methylquinoline
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