(-)-Asarinin

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Names

[ CAS No. ]:
133-04-0

[ Name ]:
(-)-Asarinin

[Synonym ]:
1,3-Benzodioxole, 5,5'-[(1R,3aS,4S,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis-
epi-Sesamin
1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-
2,6-Bis(3,4-methylenedioxyphenyl)-3,7-dioxabicyclo[3.3.0]octane
5,5'-(Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-1,3-benzodioxole
5,5'-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxole)
MFCD00198067
5-[4-(1,3-Benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole
2,6-Bis(3,4-methylenedioxyphenyl)-3,7-dioxabicyclo(3.3.0)octane
1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-, (+)-
Tetrahydro-1,4-bis[3,4-(methylenedioxy)phenyl]-1H,3H-furo[3,4-c]furan
5,5'-(1R,3aS,4S,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxole)

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
504.4±50.0 °C at 760 mmHg

[ Melting Point ]:
121ºC

[ Molecular Formula ]:
C20H18O6

[ Molecular Weight ]:
354.353

[ Flash Point ]:
212.3±30.0 °C

[ Exact Mass ]:
354.110352

[ PSA ]:
55.38000

[ LogP ]:
3.32

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.623

[ Storage condition ]:
2-8C

Safety Information

[ HS Code ]:
2932999099

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Asarinin
  • Fargesin
  • 2-[2-(Difluoromethoxy)-3-methylphenyl]-2-hydroxyacetic acid
  • 5-(3,3-dimethylcyclopentyl)-1-methyl-1H-pyrazole-4-carboxylic acid
  • 2,2-Dimethyl-3-[5-(trifluoromethyl)furan-2-yl]propanoic acid
  • 1-(Furan-3-yl)bicyclo[2.1.1]hexane-5-carboxylic acid
  • Methyl 5-(1-cyanoethyl)thiophene-3-carboxylate
  • methyl 5-(2-cyanoethyl)-1-methyl-1H-pyrazole-4-carboxylate
  • Methyl 3,5-dihydroxy-4,4-dimethylpentanoate
  • 3-(Cyclopentylmethoxy)-4-methylcyclohexan-1-one
  • 4-Ethyl-3-(oxetan-3-ylsulfanyl)cyclohexan-1-one
  • 4,4-Dimethyl-3-(propane-1-sulfonyl)cyclohexan-1-one
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