1,4:3,6-dianhydro-D-glucitol dioleate

Suppliers

Names

[ CAS No. ]:
4252-85-1

[ Name ]:
1,4:3,6-dianhydro-D-glucitol dioleate

[Synonym ]:
EINECS 224-219-8
1,4:3,6-Dianhydro-D-glucitol dioleate
1,4:3,6-Dianhydro-D-glucitol,di(Z)-9-octadecenoate
D-Glucitol,1,4:3,6-dianhydro-,2,5-di-(9Z)-9-octadecenoate
D-Glucitol,1,4:3,6-dianhydro-,di-(9Z)-9-octadecenoate
D-Glucitol,1,4:3,6-dianhydro-,di-9-octadecenoate,(Z,Z)

Chemical & Physical Properties

[ Density]:
0.99g/cm3

[ Boiling Point ]:
704.6ºC at 760 mmHg

[ Molecular Formula ]:
C42H74O6

[ Molecular Weight ]:
675.03300

[ Flash Point ]:
277.5ºC

[ Exact Mass ]:
674.54900

[ PSA ]:
71.06000

[ LogP ]:
11.68260

[ Index of Refraction ]:
1.497

Related Compounds

  • 1,4:3,6-dianhydro-D-glucitol distearate
  • 1,4:3,6-dianhydro-D-glucitol monolaurate
  • (3R,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diyl diacetate
  • 1,4:3,6-dianhydro-D-glucitol monoisostearate
  • 1,4:3,6-dianhydro-D-glucitol monostearate
  • 1,4:3,6-dianhydro-D-glucitol monooleate
  • 2-{1-[4-(Difluoromethoxy)phenyl]cyclopropyl}propan-2-amine
  • 3-(1-ethenyl-1H-pyrazol-4-yl)propanal
  • 2-(2,2-Dimethyl-1,1-dioxo-1lambda6-thiolan-3-yl)-2-oxoacetic acid
  • 6-Bromo-1-(pyrimidin-4-yl)-1H-indazole
  • 6-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]hexanamide
  • (2S)-2-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]hexanamide
  • N-(6-Chloro-8-fluoroquinolin-2-yl)acetamide
  • 1-(aminomethyl)-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]cyclopropane-1-carboxamide
  • 1-(azetidin-3-yl)-N-{2-[(propan-2-yl)amino]ethyl}-1H-pyrazol-5-amine
  • N4-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2-methylbutane-1,4-diamine
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.