methyl 11-(6-oxabicyclo[3.1.0]hex-2-yl)undecanoate

Suppliers

Names

[ CAS No. ]:
6938-17-6

[ Name ]:
methyl 11-(6-oxabicyclo[3.1.0]hex-2-yl)undecanoate

Chemical & Physical Properties

[ Density]:
0.992g/cm3

[ Boiling Point ]:
362.5ºC at 760 mmHg

[ Molecular Formula ]:
C17H30O3

[ Molecular Weight ]:
282.41800

[ Flash Point ]:
141.2ºC

[ Exact Mass ]:
282.21900

[ PSA ]:
38.83000

[ LogP ]:
4.23780

[ Index of Refraction ]:
1.475


Related Compounds

  • Butanoic acid, 6-oxabicyclo[3.1.0]hex-2-yl ester (9CI)
  • 2-Propanone, 1-(6-oxabicyclo[3.1.0]hex-2-yl)-, (1alpha,2beta,5alpha)- (9CI)
  • 2-Propanone, 1-(6-oxabicyclo[3.1.0]hex-2-yl)-, (1alpha,2alpha,5alpha)- (9CI)
  • Silane, trimethyl[2-(6-oxabicyclo[3.1.0]hex-2-yl)ethoxy]- (9CI)
  • tert-butyl N-[(1S,2R,4R,5R)-4-(hydroxymethyl)-6-oxabicyclo[3.1.0]hex-2-yl]-carbamate
  • methyl 11-(6-ethyloxan-2-yl)undecanoate
  • N-(2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-3-(methylthio)benzamide
  • 4-methanesulfonyl-N-{2-methyl-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}benzamide
  • 2-(2,4-dimethylphenyl)-N-(2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide
  • 2-(4-fluorophenyl)-N-(2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acetamide
  • 4-((4-methoxyphenyl)thio)-N-(2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)butanamide
  • 4-((4-fluorophenyl)sulfonyl)-N-(2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)butanamide
  • 3-((4-methoxyphenyl)sulfonyl)-N-(2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)propanamide
  • 2-(4-Methoxyphenyl)sulfanyl-~{n}-(2-Methyl-5,6-Dihydro-4~{h}-Cyclopenta[c]pyrazol-3-Yl)ethanamide
  • N-{2-methyl-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}-1-benzofuran-2-carboxamide
  • N-(2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-1-tosylpiperidine-4-carboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.