9-Undecenoic acid, 11-hydroxy-11-(3-pentyloxiranyl)-, methyl ester, (2 alpha(9Z,11S*),3beta)-

Suppliers

Names

[ CAS No. ]:
88199-82-0

[ Name ]:
9-Undecenoic acid, 11-hydroxy-11-(3-pentyloxiranyl)-, methyl ester, (2 alpha(9Z,11S*),3beta)-

[Synonym ]:
9-Undecenoic acid, 11-hydroxy-11-[(2R,3R)-3-pentyloxiranyl]-, methyl ester, (9Z,11S)-
Methyl (9Z,11S)-11-hydroxy-11-[(2R,3R)-3-pentyl-2-oxiranyl]-9-undecenoate

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
431.2±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H34O4

[ Molecular Weight ]:
326.471

[ Flash Point ]:
141.3±16.7 °C

[ Exact Mass ]:
326.245697

[ LogP ]:
5.71

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.481


Related Compounds

  • (3-Bromo-5-fluorophenyl)(thiomorpholino)methanone
  • 3-(Benzyloxy)-4,6-dibromo-2-fluorobenzaldehyde
  • 2-Bromo-1,3-dichloro-5-ethoxybenzene
  • 5-(5-Methoxypyridin-2-yl)-1,2-oxazole-4-carboxylic acid
  • (3,5-Difluoro-4'-methyl-[1,1'-biphenyl]-4-yl)methanol
  • tert-butyl N-[4-chloro-3-(pyrrolidin-2-yl)phenyl]carbamate
  • Methyl 4-(benzyloxy)-3-fluoro-5-(trifluoromethyl)benzoate
  • 1-[(3-cyclopropylphenyl)methyl]-N-methylcyclopropan-1-amine
  • 4-Bromo-7-propoxy-1H-indazole
  • Methyl 6-bromo-2-fluoro-3-propoxybenzoate
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.