1,2-Cycloheptanediol, 1-methyl-3-methylene-, (1R,2S)-rel- (9CI)

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Names

[ CAS No. ]:
728878-72-6

[ Name ]:
1,2-Cycloheptanediol, 1-methyl-3-methylene-, (1R,2S)-rel- (9CI)

[Synonym ]:
(1R,2S)-1-Methyl-3-methylene-1,2-cycloheptanediol
1,2-Cycloheptanediol, 1-methyl-3-methylene-, (1R,2S)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
237.4±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H16O2

[ Molecular Weight ]:
156.222

[ Flash Point ]:
105.7±21.9 °C

[ Exact Mass ]:
156.115036

[ LogP ]:
1.57

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.502

Related Compounds

  • Methyl (S)-1,2,3,4-tetrahydroquinoline-4-carboxylate
  • CID 58253057
  • (R)-Methyl 3-cyclopentyl-2-(((trifluoromethyl)sulfonyl)oxy)propanoate
  • 5-(2-Aminoethyl)-4-cyclopropyl-4H-1,2,4-triazole-3-thiol
  • 3-(Pyrrolidin-1-yl)-2-((pyrrolidin-1-ylmethylene)amino)acrylonitrile
  • 2-Bromo-1-(2-fluoropyridin-3-YL)ethanone
  • 2-Bromo-1-(isoquinolin-6-YL)ethanone
  • (R)-1-(2-chloropyrimidin-4-yl)piperidin-3-ol
  • 2-Bromo-5-(hydrazinylmethyl)pyridine
  • 2-Bromo-5-hydroxybenzenecarboximidamide
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