(-)-cubebin

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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

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)
  • 2-Amino-3-(7-methyl-1-benzofuran-3-yl)propanoic acid
  • Ethyl beta-Alanine-2,2,3,3-d4 Ester
  • 1-(1H-indol-3-yl)cyclobutane-1-carboxylic acid
  • 1-(1H-indol-2-yl)cyclobutane-1-carboxylic acid
  • 2-Chloro-n4-(cyclopropylmethyl)-3,4-pyridinediamine
  • 3-(3-Bromophenoxy)-1-methylpyrrolidine
  • 2-[5-[2-(5-Bromo-2-methylphenyl)ethyl]-2-thienyl]-6-fluoropyridine
  • 4-Amino-3-{imidazo[1,2-a]pyridin-3-yl}butanoic acid
  • 1-(1-methyl-1H-indol-7-yl)cyclopropane-1-carboxylic acid
  • 1-(1H-indol-7-yl)cyclobutane-1-carboxylic acid
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