Cycloheptane

Suppliers

Names

[ CAS No. ]:
291-64-5

[ Name ]:
Cycloheptane

[Synonym ]:
Suberane
L7TJ
cycloheptan
Cycloheptane
cyclo-heptane
MFCD00004147
Heptamethylene
EINECS 206-030-2

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
118.5±7.0 °C at 760 mmHg

[ Melting Point ]:
-12 °C

[ Molecular Formula ]:
C7H14

[ Molecular Weight ]:
98.186

[ Flash Point ]:
6.1±0.0 °C

[ Exact Mass ]:
98.109550

[ LogP ]:
3.95

[ Vapour Pressure ]:
19.9±0.1 mmHg at 25°C

[ Index of Refraction ]:
1.433

[ Storage condition ]:
Flammables area

MSDS

Safety Information

[ Hazard Codes ]:
F:Highlyflammable;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
S16-S23-S24/25-S62

[ RIDADR ]:
UN 2241 3/PG 2

[ WGK Germany ]:
2

[ RTECS ]:
GU3140000

[ Packaging Group ]:
II

[ Hazard Class ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • cycloheptene
  • CYCLOHEPTYL BROMIDE
  • phenylmagnesium bromide
  • Phenyllithium
  • Cycloheptanone
  • cyclohepta-1,3-diene
  • Cycloheptanol
  • CYCLOHEPTYL CHLORIDE
  • PHENYLMAGNESIUM CHLORIDE
  • Cycloheptatriene

DownStream

  • 4-Bromobenzotrifluoride
  • Cycloheptanol
  • Cycloheptanone
  • Cycloheptanecarboxylic acid
  • CYCLOHEPTYL BROMIDE
  • Hept-1-ene
  • trans-1,3-pentadiene
  • propene
  • methane

Related Compounds

  • CYCLOHEPTANE-1
  • bicycloheptane
  • Ketocycloheptane
  • iodocycloheptane
  • ethylcycloheptane
  • bromocycloheptane
  • N-methyl-1-[(1-phenyl-1H-pyrazol-4-yl)methyl]cyclopropan-1-amine
  • {1-[(3-phenyl-1H-pyrazol-4-yl)methyl]cyclopropyl}methanol
  • 1-[2-(3-phenyl-1H-pyrazol-4-yl)ethyl]cyclopropan-1-ol
  • 3-phenyl-1H-pyrazole-4-carbothioamide
  • 2-[(3-phenyl-1H-pyrazol-4-yl)oxy]ethan-1-amine
  • 4-[(3-methylazetidin-3-yl)oxy]-3-phenyl-1H-pyrazole
  • N-[(1-methyl-3-phenyl-1H-pyrazol-5-yl)methyl]hydroxylamine
  • [1-(1-methyl-3-phenyl-1H-pyrazol-5-yl)cyclopropyl]methanamine
  • 1-(1-Benzylpiperidin-2-yl)-2,2,2-trifluoroethan-1-amine
  • [2-(1-Benzylpyrrolidin-2-yl)propan-2-yl](methyl)amine
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