18-Hydroxyabieta-8,11,13-trien-7-one

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Names

[ CAS No. ]:
33980-71-1

[ Name ]:
18-Hydroxyabieta-8,11,13-trien-7-one

[Synonym ]:
18-Fluor-octadecansaeure-methylester
7-oxoabieta-8,11,13-trien-18-ol
Methyl 18-fluorostearate
18-hydroxy-abieta-8,11,13-trien-7-one
18-Hydroxyabieta-8,11,13-trien-7-one
18-fluoro-octadecanoic acid methyl ester
7-oxodehydroabietinol
18-Hydroxy-abieta-8,11,13-trien-7-on
OCTADECANOIC ACID,18-FLUORO-,METHYL ESTER
9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-1-(hydroxymethyl)-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
437.0±34.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H28O2

[ Molecular Weight ]:
300.435

[ Flash Point ]:
186.4±18.3 °C

[ Exact Mass ]:
300.208923

[ PSA ]:
37.30000

[ LogP ]:
5.21

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.536

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 19-r-4-hydroxyabieta-8,11,13-trien-7-one
  • 18-r-4,15-dihydroxyabieta-8,11,13-trien-7-one
  • 15,18-Dihydroxyabieta-8,11,13-trien-7-one
  • 6-Hydroxysugiol
  • (+)-nimbiol
  • (4aS)-6-methoxy-1,1,4a,7-tetramethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
  • 1,1-Dimethylethyl 4-[5-[[[1-(2-ethoxy-2-oxoethyl)-4-piperidinyl]carbonyl]amino]-2-pyridinyl]-1-piperazinecarboxylate
  • 1-(3-Bromo-4-methoxyphenyl)ethane-1-sulfonamide
  • Ethyl 4-[2-[4-[(2-ethoxy-2-oxoethoxy)carbonyl]phenyl]diazenyl]-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylate
  • Ethyl 2-(cyclobutylmethyl)pyrimidine-4-carboxylate
  • Ethyl 2-ethyl-3-(2-methoxypropan-2-yl)-3-methyloxirane-2-carboxylate
  • Ethyl 3-butyl-3-methyl-2-propyloxirane-2-carboxylate
  • (2I+/-,11I+/-)-2,11-Dimethoxy-13-[(2R,3R)-tetrahydro-2-hydroxy-3-methyl-5-oxo-2-furanyl]picrasa-4(18),14-diene-1,16-dione
  • Na(2)-[2,4-Difluoro-3-[[3-[9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl]-2-pyridinyl]amino]phenyl]-N,N-dimethylsulfamide
  • D-Glucitol, 1,5-anhydro-1,1-C-[[1-(chloromethyl)-1,2-ethanediyl]bis(oxy)]-2,3,4,6-tetrakis-O-(phenylmethyl)-, (1R)-
  • 2-Propenoic acid, 2-(1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl)ethyl ester, (1S)-