Methyl dehydroabietate

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Names

[ CAS No. ]:
1235-74-1

[ Name ]:
Methyl dehydroabietate

[Synonym ]:
dehydroabietic acid methyl ester
Podocarpa-8,13-trien-15-oic acid,13-isopropyl-,methyl ester
1,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid,methyl ester
methyl 8,11,12-abietatrien-18-oate
Methyl dehydroabietyate
abieta-8,11,13-trien-18-oic acid methyl ester
METHYL DEHYDROABIETATE
methyl abieta-8,11,13-trien-18-oate
Methyl 8,13-abietatrien-18-oate
methyl 13-isopropylpodocarpe-8,11,13-trien-15-oate

Chemical & Physical Properties

[ Density]:
1.017g/cm3

[ Boiling Point ]:
390.2ºC at 760mmHg

[ Molecular Formula ]:
C21H30O2

[ Molecular Weight ]:
314.46200

[ Flash Point ]:
184.3ºC

[ Exact Mass ]:
314.22500

[ PSA ]:
26.30000

[ LogP ]:
4.99330

[ Vapour Pressure ]:
2.7E-06mmHg at 25°C

[ Index of Refraction ]:
1.519

Synthetic Route

Precursor & DownStream

Precursor

  • diazomethane
  • dehydroabietic acid
  • Methanol
  • 1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-,methyl ester, (1R,4aR,4bR,10aR)-
  • (Trimethylsilyl)diazomethane
  • methyl 13β,14β-dihydroxyabieta-7-en-18-oate
  • abietic acid
  • lead tetraacetate

DownStream

  • dehydroabietic acid

Related Compounds

  • Methyl dehydroabietate
  • methyl (1R,4aS,9R,10aR)-9-acetoxy-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)phenanthrene-1-carboxylate
  • methyl 4-bromo-5-hydroxyhexanoate
  • methyl-(6-morpholin-4-ylhexa-1,3,5-triynyl)-diphenylsilane
  • METHYL 5-OXO-3,5-DIHYDRO-2H-OXAZOLO[2,3-B]QUINAZOLINE-8-CARBOXYLATE
  • METHYL 7-NITRO-5-OXO-3,5-DIHYDRO-2H-OXAZOLO[2,3-B]QUINAZOLINE-8-CARBOXYLATE
  • 2-(2,2-Dimethoxyethyl)pyrrolidine
  • ethyl 5-amino-4-(azetidin-3-yl)-1-ethyl-1H-pyrazole-3-carboxylate
  • 3-[5-(Trifluoromethyl)thiophen-2-yl]but-3-en-1-amine
  • 3,3-Difluoro-2-(5-methoxypyridin-3-yl)propan-1-amine
  • [3,3-Difluoro-1-(5-methoxypyridin-3-yl)cyclobutyl]methanamine
  • 1-[(1-methylazetidin-3-yl)methyl]-1H-1,2,3-benzotriazol-6-ol
  • 1-methyl-4-[(oxiran-2-yl)methyl]-3-(trifluoromethyl)-1H-pyrazole
  • (1S)-3-amino-1-(5-fluoro-2-methylphenyl)propan-1-ol
  • 2-[1-(2-cyclobutylethyl)-1H-1,2,3-benzotriazol-7-yl]acetic acid
  • 1-({4-methoxy-4'-[(2-methyl-2,3-dihydro-1H-indol-1-yl)sulfonyl]-[1,1'-biphenyl]-2-yl}sulfonyl)-2-methyl-2,3-dihydro-1H-indole
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