Myricanone

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Names

[ CAS No. ]:
32492-74-3

[ Name ]:
Myricanone

[Synonym ]:
Myricanone
Tricyclo[12.3.1.1]nonadeca-1(18),2,4,6(19),14,16-hexaen-9-one, 3,15-dihydroxy-16,17-dimethoxy-
3,15-Dihydroxy-16,17-dimethoxytricyclo[12.3.1.1]nonadeca-1(18),2(19),3,5,14,16-hexaen-9-one

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
583.7±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H24O5

[ Molecular Weight ]:
356.412

[ Flash Point ]:
206.7±23.6 °C

[ Exact Mass ]:
356.162384

[ PSA ]:
75.99000

[ LogP ]:
3.49

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.581

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (+/-)-MYRICANOL
  • dibenzylmyricanone
  • (+/-)-1-(4-benzyloxyphenyl)-7-(2-benzyloxy-3,4-dimethoxyphenyl)heptan-3-ol
  • 7-(2-(benzyloxy)-5-bromo-3,4-dimethoxyphenyl)-1-(4-(benzyloxy)phenyl)heptan-3-one
  • 1-(4-benzyloxy-3-iodophenyl)-7-(2-benzyloxy-3,4-dimethoxy-5-iodophenyl)heptan-3-one
  • (+/-)-1-(4-benzyloxy-3-iodophenyl)-7-(2-benzyloxy-3,4-dimethoxy-5-iodophenyl)heptan-3-ol
  • beta-D-Glucopyranoside, 3,9-dihydroxy-16,17-dimethoxytricyclo(12.3.1.1 (2,6))nonadeca-1(18),2,4,6(19),14,16-hexaen-15-yl, (R)-

DownStream

Related Compounds

  • N-[4,5-dimethyl-3-(phenylsulfonyl)-1-(prop-2-en-1-yl)-1H-pyrrol-2-yl]-3-fluorobenzamide
  • 1-{4-[(5-bromofuran-2-yl)carbonyl]piperazin-1-yl}-4-(1H-indol-3-yl)butan-1-one
  • N-{2-[(3-hydroxypropyl)amino]-2-oxoethyl}-2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide
  • 4-Ethyl-3-(propan-2-YL)-1H-pyrazol-5-amine
  • 3-chloro-N-{4-[4-(prop-2-en-1-yloxy)phenyl]-1,2,5-oxadiazol-3-yl}-1-benzothiophene-2-carboxamide
  • 1-[4-(2,1,3-Benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone
  • N-{3-[(4-methoxyphenyl)sulfonyl]-4,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-2-yl}acetamide
  • [2-(2,6-Dichlorophenyl)-4-methyl-1,3-thiazol-5-yl](1,4-dioxa-8-azaspiro[4.5]dec-8-yl)methanone
  • 3-methyl-N-{4-[4-(prop-2-en-1-yloxy)phenyl]-1,2,5-oxadiazol-3-yl}butanamide
  • N-{2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]ethyl}-3-chlorobenzamide
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