(-)-cubebin

Suppliers

Names

[ CAS No. ]:
18423-69-3

[ Name ]:
(-)-cubebin

[Synonym ]:
CUBEBIN
tetrahydro-3,4-dipiperonylfuran-2-ol
Cubebine
2-Furanol,tetrahydro-3,4-dipiperonyl

Chemical & Physical Properties

[ Density]:
1.393g/cm3

[ Boiling Point ]:
526.8ºC at 760mmHg

[ Melting Point ]:
131-132ºC

[ Molecular Formula ]:
C20H20O6

[ Molecular Weight ]:
356.36900

[ Flash Point ]:
272.4ºC

[ Exact Mass ]:
356.12600

[ PSA ]:
66.38000

[ LogP ]:
2.51020

[ Vapour Pressure ]:
6.29E-12mmHg at 25°C

[ Index of Refraction ]:
1.641

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Bromo-1,3-benzodioxole
  • piperonal
  • (+)-(2R)-benzyloxy-2,5-dihydrofuran-4-carboxaldehyde
  • 1,3-Benzodioxole,5-[bis(phenylthio)methyl]-

DownStream

  • acetic acid,3,4-bis(1,3-benzodioxol-5-ylmethyl)oxolan-2-ol

Related Compounds

  • Cubebin
  • acetic acid-((R)-6,7-methylenedioxy-3-piperonyl-1,2-dihydro-[2]naphthylmethyl ester)
  • 6-Chlorofuro[3,2-c]pyridine
  • N-({1-[2-(4-chlorophenoxy)ethyl]-1H-1,3-benzodiazol-2-yl}methyl)-N-methylfuran-2-carboxamide
  • N-(3,7-dimethyl-5-oxo-5H-thiazolo[3,2-a]pyrimidin-6-yl)-2-(m-tolyl)acetamide
  • 1-Ethyl-4-{1-[(2-fluorophenyl)methyl]benzimidazol-2-yl}pyrrolidin-2-one
  • 6-Chloro-5-prop-2-enylpyrimidin-4-amine
  • N-(3,7-dimethyl-5-oxo-5H-thiazolo[3,2-a]pyrimidin-6-yl)-2-oxo-2H-chromene-3-carboxamide
  • N-(3,7-dimethyl-5-oxo-5H-thiazolo[3,2-a]pyrimidin-6-yl)-9H-xanthene-9-carboxamide
  • 4-Ethyl-5-methyl-1,3-thiazole-2-thiol
  • 4-(Allyloxy)-butanal
  • 1-Ethyl-4-[1-benzylbenzimidazol-2-yl]pyrrolidin-2-one
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.